3-[[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid

Systemtic Name: 3-[[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Openeye Name: 3-[[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid CAS Name: 3-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzoic acid IUPAC Name: 3-[[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Traditional Name: 3-[[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=CC(=C2)C(=O)O)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NC2=CC=CC(=C2)C(=O)O)/C1=O

InChI

InChI=1S/C15H13NO4/c1-20-13-7-3-5-11(14(13)17)9-16-12-6-2-4-10(8-12)15(18)19/h2-9,16H,1H3,(H,18,19)/b11-9+