2-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 2-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 2-[[(Z)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 2-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 2-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 2-[[(Z)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]benzoic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C17H15NO4/c1-22-13-8-6-12(7-9-13)16(19)10-11-18-15-5-3-2-4-14(15)17(20)21/h2-11,18H,1H3,(H,20,21)/b11-10-