ethyl 4-[[(Z)-2-(3,4-dimethoxyphenyl)-3-oxidanylidene-but-1-enyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-2-(3,4-dimethoxyphenyl)-3-oxidanylidene-but-1-enyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-2-(3,4-dimethoxyphenyl)-3-oxo-but-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-2-(3,4-dimethoxyphenyl)-3-oxobut-1-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-2-(3,4-dimethoxyphenyl)-3-oxobut-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-2-(3,4-dimethoxyphenyl)-3-keto-but-1-enyl]amino]benzoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC=C(C2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C=C(/C2=CC(=C(C=C2)OC)OC)\C(=O)C

InChI

InChI=1S/C21H23NO5/c1-5-27-21(24)15-6-9-17(10-7-15)22-13-18(14(2)23)16-8-11-19(25-3)20(12-16)26-4/h6-13,22H,5H2,1-4H3/b18-13+