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

Systemtic Name: (Z)-2-[methyl(phenyl)amino]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(N-methylanilino)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(N-methylanilino)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(N-methylanilino)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(N-methylanilino)-3-phenyl-acrylonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)/C(=C\C2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H14N2/c1-18(15-10-6-3-7-11-15)16(13-17)12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12-