[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO4/c1-22-16-9-5-8-15(12-16)19-17(20)13-23-18(21)11-10-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,19,20)/b11-10+