Chemical Name: Methyl(3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl)(methyl)carbamate
Smiles: O=C(OC)N(CC/C=C1C2=CC=CC=C2CCC3=CC=CC=C\13)C
Inchi: InChI=1S/C23H27NO2/c1-17(2)26-23(25)24(3)16-8-13-22-20-11-6-4-9-18(20)14-15-19-10-5-7-12-21(19)22/h4-7,9-13,17H,8,14-16H2,1-3H3