3-[(E)-(4-azanyl-4-azanylidene-2-phenylazanyl-butan-2-yl)diazenyl]-3-phenylazanyl-butanimidamide

Systemtic Name: 3-[(E)-(4-azanyl-4-azanylidene-2-phenylazanyl-butan-2-yl)diazenyl]-3-phenylazanyl-butanimidamide Openeye Name: 3-[(E)-(3-amino-1-anilino-3-imino-1-methyl-propyl)azo]-3-anilino-butanamidine CAS Name: 3-[(E)-(4-amino-2-anilino-4-iminobutan-2-yl)azo]-3-anilinobutanimidamide IUPAC Name: 3-[(E)-(4-amino-2-anilino-4-iminobutan-2-yl)diazenyl]-3-anilinobutanimidamide Traditional Name: 3-[(E)-(3-amino-1-anilino-3-imino-1-methyl-propyl)azo]-3-anilino-butyramidine Formula: C20H28N8 MolecularWeight: 380.48992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N8/c1-19(13-17(21)22,25-15-9-5-3-6-10-15)27-28-20(2,14-18(23)24)26-16-11-7-4-8-12-16/h3-12,25-26H,13-14H2,1-2H3,(H3,21,22)(H3,23,24)/b28-27+