2-[2-methoxy-5-[(Z)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[(3-hydroxy-2-naphthoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C22H19N2O5- MolecularWeight: 391.39666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-13(14-7-8-20(29-2)17(9-14)12-21(26)27)23-24-22(28)18-10-15-5-3-4-6-16(15)11-19(18)25/h3-11,25H,12H2,1-2H3,(H,24,28)(H,26,27)/p-1/b23-13-