3-[[(5E)-6-cyano-5-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]-6-phenyl-hexanoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[[(5E)-6-cyano-5-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]-6-phenyl-hexanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[[(5E)-6-cyano-5-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]-6-phenyl-hexanoyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 3-[[(5E)-6-cyano-5-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]-1-oxo-6-phenylhexyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[[(5E)-6-cyano-5-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]-6-phenylhexanoyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: 3-[[(5E)-6-cyano-5-[(3-hydroxy-2-naphthoyl)hydrazono]-6-phenyl-hexanoyl]amino]-N-hydroxy-benzeneamine oxide Formula: C30H27N5O5 MolecularWeight: 537.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CCCC(=O)NC4=CC(=CC=C4)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/CCCC(=O)NC4=CC(=CC=C4)[NH+](O)[O-]

InChI

InChI=1S/C30H27N5O5/c31-19-26(20-8-2-1-3-9-20)27(14-7-15-29(37)32-23-12-6-13-24(18-23)35(39)40)33-34-30(38)25-16-21-10-4-5-11-22(21)17-28(25)36/h1-6,8-13,16-18,26,35-36,39H,7,14-15H2,(H,32,37)(H,34,38)/b33-27+