(Z)-2-[[(4-methylphenyl)amino]methyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[[(4-methylphenyl)amino]methyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[(4-methylanilino)methyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[(4-methylanilino)methyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[(4-methylanilino)methyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-phenyl-2-(p-toluidinomethyl)acrylonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H16N2/c1-14-7-9-17(10-8-14)19-13-16(12-18)11-15-5-3-2-4-6-15/h2-11,19H,13H2,1H3/b16-11+