methyl 4-[(E)-3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(3-methoxyanilino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(3-methoxyanilino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(3-methoxyanilino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(m-anisidino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-25-17-5-3-4-16(12-17)21-18(22)13-27-19(23)11-8-14-6-9-15(10-7-14)20(24)26-2/h3-12H,13H2,1-2H3,(H,21,22)/b11-8+