(Z)-2,3-diphenyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2,3-diphenyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2,3-diphenyl-prop-2-enenitrile CAS Name: (Z)-3-anilino-2,3-diphenyl-2-propenenitrile IUPAC Name: (Z)-3-anilino-2,3-diphenylprop-2-enenitrile Traditional Name: (Z)-3-anilino-2,3-diphenyl-acrylonitrile Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H16N2/c22-16-20(17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-15,23H/b21-20+