ethyl 3-methyl-2-[(E)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]butanoate

Systemtic Name: ethyl 3-methyl-2-[(E)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]butanoate Openeye Name: ethyl 2-[(E)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-3-methyl-butanoate CAS Name: 2-[(1E)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]ethyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methylcarbonimidoyl]-3-methylbutanoate Traditional Name: 2-[(E)-N-[(3-hydroxy-2-naphthoyl)amino]-C-methyl-carbonimidoyl]-3-methyl-butyric acid ethyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C

Isomeric SMILES

CCOC(=O)C(C(C)C)/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C

InChI

InChI=1S/C20H24N2O4/c1-5-26-20(25)18(12(2)3)13(4)21-22-19(24)16-10-14-8-6-7-9-15(14)11-17(16)23/h6-12,18,23H,5H2,1-4H3,(H,22,24)/b21-13+