methyl 4-[(E)-3-(4-acetamidophenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H17NO5/c1-13(21)20-16-8-10-17(11-9-16)25-18(22)12-5-14-3-6-15(7-4-14)19(23)24-2/h3-12H,1-2H3,(H,20,21)/b12-5+