methyl (2R,3S)-2-[(diphenylmethylidene)amino]-3-phenyl-pent-4-enoate

Systemtic Name: methyl (2R,3S)-2-[(diphenylmethylidene)amino]-3-phenyl-pent-4-enoate Openeye Name: methyl (2R,3S)-2-(benzhydrylideneamino)-3-phenyl-pent-4-enoate CAS Name: (2R,3S)-2-[(diphenylmethylene)amino]-3-phenyl-4-pentenoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-(benzhydrylideneamino)-3-phenylpent-4-enoate Traditional Name: (2R,3S)-2-(benzhydrylideneamino)-3-phenyl-pent-4-enoic acid methyl ester Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C=C)C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c1-3-22(19-13-7-4-8-14-19)24(25(27)28-2)26-23(20-15-9-5-10-16-20)21-17-11-6-12-18-21/h3-18,22,24H,1H2,2H3/t22-,24+/m0/s1