N-[[4-[[(4-aminophenyl)carbonylhydrazinylidene]methyl]phenyl]methylideneamino]-4-azanyl-benzamide

Systemtic Name: N-[[4-[[(4-aminophenyl)carbonylhydrazinylidene]methyl]phenyl]methylideneamino]-4-azanyl-benzamide Openeye Name: 4-amino-N-[[4-[[(4-aminobenzoyl)hydrazono]methyl]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[[4-[[[(4-aminophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[[4-[[(4-aminobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[[4-[[(4-aminobenzoyl)hydrazono]methyl]benzylidene]amino]benzamide Formula: C22H20N6O2 MolecularWeight: 400.4332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)N)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)N)C=NNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H20N6O2/c23-19-9-5-17(6-10-19)21(29)27-25-13-15-1-2-16(4-3-15)14-26-28-22(30)18-7-11-20(24)12-8-18/h1-14H,23-24H2,(H,27,29)(H,28,30)