2-[(1S,2S)-2-(4-cyanophenyl)-2-[(diphenylmethylidene)amino]-1-phenyl-ethyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[(1S,2S)-2-(4-cyanophenyl)-2-[(diphenylmethylidene)amino]-1-phenyl-ethyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(1S,2S)-2-(benzhydrylideneamino)-2-(4-cyanophenyl)-1-phenyl-ethyl]propanedinitrile CAS Name: 2-[(1S,2S)-2-(4-cyanophenyl)-2-[(diphenylmethylene)amino]-1-phenylethyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(1S,2S)-2-(benzhydrylideneamino)-2-(4-cyanophenyl)-1-phenylethyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[(1S,2S)-2-(benzhydrylideneamino)-2-(4-cyanophenyl)-1-phenyl-ethyl]malononitrile Formula: C34H26N4 MolecularWeight: 490.59704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C#N)(C#N)C(C1=CC=CC=C1)C(C2=CC=C(C=C2)C#N)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H26N4/c1-2-22-34(24-36,25-37)31(27-12-6-3-7-13-27)33(30-20-18-26(23-35)19-21-30)38-32(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h2-21,31,33H,1,22H2/t31-,33-/m1/s1