methyl 4-[(E)-3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(3,4-diethoxyanilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(3,4-diethoxyanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3,4-diethoxyanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(3,4-diethoxyanilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)OCC

InChI

InChI=1S/C21H23NO5/c1-4-26-18-12-11-17(14-19(18)27-5-2)22-20(23)13-8-15-6-9-16(10-7-15)21(24)25-3/h6-14H,4-5H2,1-3H3,(H,22,23)/b13-8+