2-[(1-azanyl-1-azanylidene-2-methyl-3-phenyl-propan-2-yl)diazenyl]-2-methyl-3-phenyl-propanimidamide

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2-methyl-3-phenyl-propan-2-yl)diazenyl]-2-methyl-3-phenyl-propanimidamide Openeye Name: 2-(2-amino-1-benzyl-2-imino-1-methyl-ethyl)azo-2-methyl-3-phenyl-propanamidine CAS Name: 2-(1-amino-1-imino-2-methyl-3-phenylpropan-2-yl)azo-2-methyl-3-phenylpropanimidamide IUPAC Name: 2-[(1-amino-1-imino-2-methyl-3-phenylpropan-2-yl)diazenyl]-2-methyl-3-phenylpropanimidamide Traditional Name: 2-(2-amino-1-benzyl-2-imino-1-methyl-ethyl)azo-2-methyl-3-phenyl-propionamidine Formula: C20H26N6 MolecularWeight: 350.46064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=N)N)N=NC(C)(CC2=CC=CC=C2)C(=N)N

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=N)N)N=NC(C)(CC2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C20H26N6/c1-19(17(21)22,13-15-9-5-3-6-10-15)25-26-20(2,18(23)24)14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H3,21,22)(H3,23,24)