2-[(1-azanyl-2,4-dimethyl-1-phenylimino-pentan-2-yl)diazenyl]-2,4-dimethyl-N'-phenyl-pentanimidamide

Systemtic Name: 2-[(1-azanyl-2,4-dimethyl-1-phenylimino-pentan-2-yl)diazenyl]-2,4-dimethyl-N'-phenyl-pentanimidamide Openeye Name: 2-[1,3-dimethyl-1-(N'-phenylcarbamimidoyl)butyl]azo-2,4-dimethyl-N'-phenyl-pentanamidine CAS Name: 2-(1-amino-2,4-dimethyl-1-phenyliminopentan-2-yl)azo-2,4-dimethyl-N'-phenylpentanimidamide IUPAC Name: 2-[(1-amino-2,4-dimethyl-1-phenyliminopentan-2-yl)diazenyl]-2,4-dimethyl-N'-phenylpentanimidamide Traditional Name: 2-[1,3-dimethyl-1-(N'-phenylamidino)butyl]azo-2,4-dimethyl-N'-phenyl-valeramidine Formula: C26H38N6 MolecularWeight: 434.62012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N6/c1-19(2)17-25(5,23(27)29-21-13-9-7-10-14-21)31-32-26(6,18-20(3)4)24(28)30-22-15-11-8-12-16-22/h7-16,19-20H,17-18H2,1-6H3,(H2,27,29)(H2,28,30)