2-[3-[(Z)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(3-hydroxy-2-naphthoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC(=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-13(14-7-4-8-17(9-14)28-12-20(25)26)22-23-21(27)18-10-15-5-2-3-6-16(15)11-19(18)24/h2-11,24H,12H2,1H3,(H,23,27)(H,25,26)/p-1/b22-13-