2-[(1-azanyl-2-methyl-1-phenylimino-butan-2-yl)diazenyl]-2-methyl-N'-phenyl-butanimidamide

Systemtic Name: 2-[(1-azanyl-2-methyl-1-phenylimino-butan-2-yl)diazenyl]-2-methyl-N'-phenyl-butanimidamide Openeye Name: 2-methyl-2-[1-methyl-1-(N'-phenylcarbamimidoyl)propyl]azo-N'-phenyl-butanamidine CAS Name: 2-(1-amino-2-methyl-1-phenyliminobutan-2-yl)azo-2-methyl-N'-phenylbutanimidamide IUPAC Name: 2-[(1-amino-2-methyl-1-phenyliminobutan-2-yl)diazenyl]-2-methyl-N'-phenylbutanimidamide Traditional Name: 2-methyl-2-[1-methyl-1-(N'-phenylamidino)propyl]azo-N'-phenyl-butyramidine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6/c1-5-21(3,19(23)25-17-13-9-7-10-14-17)27-28-22(4,6-2)20(24)26-18-15-11-8-12-16-18/h7-16H,5-6H2,1-4H3,(H2,23,25)(H2,24,26)