(E)-2-cyano-N-(3-ethynylphenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-ethynylphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-ethynylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethynylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethynylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-ethynylphenyl)-3-(p-tolyl)acrylamide Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C19H14N2O/c1-3-15-5-4-6-18(12-15)21-19(22)17(13-20)11-16-9-7-14(2)8-10-16/h1,4-12H,2H3,(H,21,22)/b17-11+