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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H19NO5/c1-23-16-8-5-7-15(12-16)20-18(21)13-25-19(22)11-10-14-6-3-4-9-17(14)24-2/h3-12H,13H2,1-2H3,(H,20,21)/b11-10+