1-[(diphenylmethylidene)amino]-4-[2-fluoranyl-4-[(4-methylphenyl)methoxy]phenyl]pentan-2-one

Systemtic Name: 1-[(diphenylmethylidene)amino]-4-[2-fluoranyl-4-[(4-methylphenyl)methoxy]phenyl]pentan-2-one Openeye Name: 1-(benzhydrylideneamino)-4-[2-fluoro-4-(p-tolylmethoxy)phenyl]pentan-2-one CAS Name: 1-[(diphenylmethylene)amino]-4-[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]-2-pentanone IUPAC Name: 1-(benzhydrylideneamino)-4-[2-fluoro-4-[(4-methylphenyl)methoxy]phenyl]pentan-2-one Traditional Name: 1-(benzhydrylideneamino)-4-[2-fluoro-4-(4-methylbenzyl)oxy-phenyl]pentan-2-one Formula: C32H30FNO2 MolecularWeight: 479.584503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=C(C=C2)C(C)CC(=O)CN=C(C3=CC=CC=C3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=C(C=C2)C(C)CC(=O)CN=C(C3=CC=CC=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C32H30FNO2/c1-23-13-15-25(16-14-23)22-36-29-17-18-30(31(33)20-29)24(2)19-28(35)21-34-32(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-18,20,24H,19,21-22H2,1-2H3