N'-(4-aminophenyl)-2-[[1-(4-aminophenyl)imino-1-azanyl-2-methyl-propan-2-yl]diazenyl]-2-methyl-propanimidamide

Systemtic Name: N'-(4-aminophenyl)-2-[[1-(4-aminophenyl)imino-1-azanyl-2-methyl-propan-2-yl]diazenyl]-2-methyl-propanimidamide Openeye Name: 2-[2-amino-2-(4-aminophenyl)imino-1,1-dimethyl-ethyl]azo-N'-(4-aminophenyl)-2-methyl-propanamidine CAS Name: 2-[1-amino-1-(4-aminophenyl)imino-2-methylpropan-2-yl]azo-N'-(4-aminophenyl)-2-methylpropanimidamide IUPAC Name: 2-[[1-amino-1-(4-aminophenyl)imino-2-methylpropan-2-yl]diazenyl]-N'-(4-aminophenyl)-2-methylpropanimidamide Traditional Name: 2-[2-amino-2-(4-aminophenyl)imino-1,1-dimethyl-ethyl]azo-N'-(4-aminophenyl)-2-methyl-propionamidine Formula: C20H28N8 MolecularWeight: 380.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NC1=CC=C(C=C1)N)N)N=NC(C)(C)C(=NC2=CC=C(C=C2)N)N

Isomeric SMILES

CC(C)(C(=NC1=CC=C(C=C1)N)N)N=NC(C)(C)C(=NC2=CC=C(C=C2)N)N

InChI

InChI=1S/C20H28N8/c1-19(2,17(23)25-15-9-5-13(21)6-10-15)27-28-20(3,4)18(24)26-16-11-7-14(22)8-12-16/h5-12H,21-22H2,1-4H3,(H2,23,25)(H2,24,26)