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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethoxy)prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-anilino-2-oxo-ethoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-anilino-2-oxoethoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2-anilino-2-oxoethoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-anilino-2-keto-ethoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H17NO5/c1-24-19(23)15-10-7-14(8-11-15)9-12-18(22)25-13-17(21)20-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,21)/b12-9+