2-[(1-azanyl-2-methyl-1-phenylimino-propan-2-yl)diazenyl]-2-methyl-N'-phenyl-propanimidamide

Systemtic Name: 2-[(1-azanyl-2-methyl-1-phenylimino-propan-2-yl)diazenyl]-2-methyl-N'-phenyl-propanimidamide Openeye Name: 2-(2-amino-1,1-dimethyl-2-phenylimino-ethyl)azo-2-methyl-N'-phenyl-propanamidine CAS Name: 2-(1-amino-2-methyl-1-phenyliminopropan-2-yl)azo-2-methyl-N'-phenylpropanimidamide IUPAC Name: 2-[(1-amino-2-methyl-1-phenyliminopropan-2-yl)diazenyl]-2-methyl-N'-phenylpropanimidamide Traditional Name: 2-(2-amino-1,1-dimethyl-2-phenylimino-ethyl)azo-2-methyl-N'-phenyl-propionamidine Formula: C20H26N6 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6/c1-19(2,17(21)23-15-11-7-5-8-12-15)25-26-20(3,4)18(22)24-16-13-9-6-10-14-16/h5-14H,1-4H3,(H2,21,23)(H2,22,24)