(3S,4S)-4-[(diphenylmethylidene)amino]-1,3,4-triphenyl-butan-1-one

Systemtic Name: (3S,4S)-4-[(diphenylmethylidene)amino]-1,3,4-triphenyl-butan-1-one Openeye Name: (3S,4S)-4-(benzhydrylideneamino)-1,3,4-triphenyl-butan-1-one CAS Name: (3S,4S)-4-[(diphenylmethylene)amino]-1,3,4-triphenyl-1-butanone IUPAC Name: (3S,4S)-4-(benzhydrylideneamino)-1,3,4-triphenylbutan-1-one Traditional Name: (3S,4S)-4-(benzhydrylideneamino)-1,3,4-triphenyl-butan-1-one Formula: C35H29NO MolecularWeight: 479.61086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H29NO/c37-33(28-18-8-2-9-19-28)26-32(27-16-6-1-7-17-27)35(31-24-14-5-15-25-31)36-34(29-20-10-3-11-21-29)30-22-12-4-13-23-30/h1-25,32,35H,26H2/t32-,35+/m0/s1