2-[[(6E)-8-methyl-4-oxidanylidene-6-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]nonanoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[[(6E)-8-methyl-4-oxidanylidene-6-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]nonanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[[(6E)-6-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]-8-methyl-4-oxo-nonanoyl]amino]benzeneamine oxide CAS Name: N-hydroxy-2-[[(6E)-6-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]-8-methyl-1,4-dioxononyl]amino]benzeneamine oxide IUPAC Name: N-hydroxy-2-[[(6E)-6-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]-8-methyl-4-oxononanoyl]amino]benzeneamine oxide Traditional Name: N-hydroxy-2-[[(6E)-6-[(3-hydroxy-2-naphthoyl)hydrazono]-4-keto-8-methyl-nonanoyl]amino]benzeneamine oxide Formula: C27H30N4O6 MolecularWeight: 506.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)CCC(=O)NC3=CC=CC=C3[NH+](O)[O-]

Isomeric SMILES

CC(C)C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)CCC(=O)NC3=CC=CC=C3[NH+](O)[O-]

InChI

InChI=1S/C27H30N4O6/c1-17(2)13-20(29-30-27(35)22-14-18-7-3-4-8-19(18)15-25(22)33)16-21(32)11-12-26(34)28-23-9-5-6-10-24(23)31(36)37/h3-10,14-15,17,31,33,36H,11-13,16H2,1-2H3,(H,28,34)(H,30,35)/b29-20+