(Z)-3-phenylazanyl-2-(phenylmethyl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenylazanyl-2-(phenylmethyl)prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-benzyl-prop-2-enenitrile CAS Name: (Z)-3-anilino-2-(phenylmethyl)-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-benzylprop-2-enenitrile Traditional Name: (Z)-3-anilino-2-benzyl-acrylonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CNC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H14N2/c17-12-15(11-14-7-3-1-4-8-14)13-18-16-9-5-2-6-10-16/h1-10,13,18H,11H2/b15-13-