[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)N(CC=C)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)N(CC=C)C2=CC=CC=C2)O

InChI

InChI=1S/C19H19NO5/c1-3-11-20(14-7-5-4-6-8-14)18(22)13-25-19(23)16-10-9-15(24-2)12-17(16)21/h3-10,12,21H,1,11,13H2,2H3