2-[(E)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]benzoic acid

Systemtic Name: 2-[(E)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]benzoic acid Openeye Name: 2-[(E)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methyl-carbonimidoyl]benzoic acid CAS Name: 2-[(1E)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]ethyl]benzoic acid IUPAC Name: 2-[(E)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methylcarbonimidoyl]benzoic acid Traditional Name: 2-[(E)-N-[(3-hydroxy-2-naphthoyl)amino]-C-methyl-carbonimidoyl]benzoic acid Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H16N2O4/c1-12(15-8-4-5-9-16(15)20(25)26)21-22-19(24)17-10-13-6-2-3-7-14(13)11-18(17)23/h2-11,23H,1H3,(H,22,24)(H,25,26)/b21-12+