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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H16N2O4/c1-24-17-9-7-14(8-10-17)11-15(12-20)19(23)25-13-18(22)21-16-5-3-2-4-6-16/h2-11H,13H2,1H3,(H,21,22)/b15-11+