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

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(4-methylanilino)prop-2-enenitrile CAS Name: (Z)-2-benzoyl-3-(4-methylanilino)-2-propenenitrile IUPAC Name: (Z)-2-benzoyl-3-(4-methylanilino)prop-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-(p-toluidino)acrylonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(/C#N)\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O/c1-13-7-9-16(10-8-13)19-12-15(11-18)17(20)14-5-3-2-4-6-14/h2-10,12,19H,1H3/b15-12-