(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-2-cyano-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methylphenyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(p-tolyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-14-7-9-15(10-8-14)11-16(12-20)19(23)24-13-18(22)21-17-5-3-2-4-6-17/h2-11H,13H2,1H3,(H,21,22)/b16-11+