methyl 2-[[(E)-2,3-bis(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[(E)-2,3-bis(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[(E)-2,3-bis(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-2-oxo-acetate CAS Name: 2-[[(E)-2,3-bis(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[(E)-2,3-bis(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[(E)-3-keto-2,3-bis(4-methoxyphenyl)prop-1-enyl]amino]acetic acid methyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CNC(=O)C(=O)OC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-25-15-8-4-13(5-9-15)17(12-21-19(23)20(24)27-3)18(22)14-6-10-16(26-2)11-7-14/h4-12H,1-3H3,(H,21,23)/b17-12+