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

Systemtic Name: 3-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid Openeye Name: 3-[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid CAS Name: 3-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]benzoic acid IUPAC Name: 3-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid Traditional Name: 3-[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CC=CC(=C2)C(=O)O)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NC2=CC=CC(=C2)C(=O)O)/C=CC1=O

InChI

InChI=1S/C16H15NO4/c1-2-21-15-8-11(6-7-14(15)18)10-17-13-5-3-4-12(9-13)16(19)20/h3-10,17H,2H2,1H3,(H,19,20)/b11-10+