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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=CC=C(C=C2)NC(=O)C)/C#N

InChI

InChI=1S/C19H16N2O2/c1-13-5-3-4-6-18(13)19(23)16(12-20)11-15-7-9-17(10-8-15)21-14(2)22/h3-11H,1-2H3,(H,21,22)/b16-11+