N-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(m-tolyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(m-tolyl)prop-1-enyl]phenyl]acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-13-4-3-5-16(10-13)19(23)17(12-20)11-15-6-8-18(9-7-15)21-14(2)22/h3-11H,1-2H3,(H,21,22)/b17-11+