(2R,3R)-2-[(diphenylmethylidene)amino]-3-(4-methylphenyl)-3-phenylazanyl-propanenitrile

Systemtic Name: (2R,3R)-2-[(diphenylmethylidene)amino]-3-(4-methylphenyl)-3-phenylazanyl-propanenitrile Openeye Name: (2R,3R)-3-anilino-2-(benzhydrylideneamino)-3-(p-tolyl)propanenitrile CAS Name: (2R,3R)-3-anilino-2-[(diphenylmethylene)amino]-3-(4-methylphenyl)propanenitrile IUPAC Name: (2R,3R)-3-anilino-2-(benzhydrylideneamino)-3-(4-methylphenyl)propanenitrile Traditional Name: (2R,3R)-3-anilino-2-(benzhydrylideneamino)-3-(p-tolyl)propionitrile Formula: C29H25N3 MolecularWeight: 415.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3/c1-22-17-19-25(20-18-22)29(31-26-15-9-4-10-16-26)27(21-30)32-28(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-20,27,29,31H,1H3/t27-,29+/m0/s1