methyl 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: methyl 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: methyl 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]benzoic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C19H19NO5/c1-23-17-9-6-14(12-18(17)24-2)16(21)10-11-20-15-7-4-13(5-8-15)19(22)25-3/h4-12,20H,1-3H3/b11-10-