N-[[4-[(2-hydroxyphenyl)carbonylhydrazinylidene]cyclohexylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[[4-[(2-hydroxyphenyl)carbonylhydrazinylidene]cyclohexylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazono]cyclohexylidene]amino]benzamide CAS Name: 2-hydroxy-N-[[4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]cyclohexylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[[4-(salicyloylhydrazono)cyclohexylidene]amino]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2O)CCC1=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=CC=C2O)CCC1=NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H20N4O4/c25-17-7-3-1-5-15(17)19(27)23-21-13-9-11-14(12-10-13)22-24-20(28)16-6-2-4-8-18(16)26/h1-8,25-26H,9-12H2,(H,23,27)(H,24,28)