2-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]benzoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-23-16-8-7-12(11-17(16)24-2)15(20)9-10-19-14-6-4-3-5-13(14)18(21)22/h3-11,19H,1-2H3,(H,21,22)/b10-9+