(2S,3S)-3-(4-chlorophenyl)-2-[(diphenylmethylidene)amino]-3-phenylazanyl-propanenitrile

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)-2-[(diphenylmethylidene)amino]-3-phenylazanyl-propanenitrile Openeye Name: (2S,3S)-3-anilino-2-(benzhydrylideneamino)-3-(4-chlorophenyl)propanenitrile CAS Name: (2S,3S)-3-anilino-3-(4-chlorophenyl)-2-[(diphenylmethylene)amino]propanenitrile IUPAC Name: (2S,3S)-3-anilino-2-(benzhydrylideneamino)-3-(4-chlorophenyl)propanenitrile Traditional Name: (2S,3S)-3-anilino-2-(benzhydrylideneamino)-3-(4-chlorophenyl)propionitrile Formula: C28H22ClN3 MolecularWeight: 435.94738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(C#N)C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=N[C@H](C#N)[C@H](C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClN3/c29-24-18-16-23(17-19-24)28(31-25-14-8-3-9-15-25)26(20-30)32-27(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19,26,28,31H/t26-,28+/m1/s1