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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)N)CCC1=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=C(C=C2)N)CCC1=NNC(=O)C3=CC=C(C=C3)N

InChI

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