N-[[4-[(2-aminophenyl)carbonylhydrazinylidene]cyclohexylidene]amino]-2-azanyl-benzamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbonylhydrazinylidene]cyclohexylidene]amino]-2-azanyl-benzamide Openeye Name: 2-amino-N-[[4-[(2-aminobenzoyl)hydrazono]cyclohexylidene]amino]benzamide CAS Name: 2-amino-N-[[4-[[(2-aminophenyl)-oxomethyl]hydrazinylidene]cyclohexylidene]amino]benzamide IUPAC Name: 2-amino-N-[[4-[(2-aminobenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide Traditional Name: 2-amino-N-[[4-(anthraniloylhydrazono)cyclohexylidene]amino]benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2N)CCC1=NNC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=CC=C2N)CCC1=NNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C20H22N6O2/c21-17-7-3-1-5-15(17)19(27)25-23-13-9-11-14(12-10-13)24-26-20(28)16-6-2-4-8-18(16)22/h1-8H,9-12,21-22H2,(H,25,27)(H,26,28)