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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-26-17-9-7-14(8-10-17)11-16(12-21)20(25)27-13-18(23)22-19(24)15-5-3-2-4-6-15/h2-11H,13H2,1H3,(H,22,23,24)/b16-11+