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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)C(=O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=CC=C(C=C2)C(=O)O)/C=CC1=O

InChI

InChI=1S/C15H13NO4/c1-20-14-8-10(2-7-13(14)17)9-16-12-5-3-11(4-6-12)15(18)19/h2-9,16H,1H3,(H,18,19)/b10-9+