4-[bis(2-cyanoethyl)amino]-N-(4-methylphenyl)imino-N'-phenyl-benzenecarboximidamide

Systemtic Name: 4-[bis(2-cyanoethyl)amino]-N-(4-methylphenyl)imino-N'-phenyl-benzenecarboximidamide Openeye Name: 4-[bis(2-cyanoethyl)amino]-N'-phenyl-N-(p-tolylimino)benzamidine CAS Name: 4-[bis(2-cyanoethyl)amino]-N-(4-methylphenyl)imino-N'-phenylbenzenecarboximidamide IUPAC Name: 4-[bis(2-cyanoethyl)amino]-N-(4-methylphenyl)imino-N'-phenylbenzenecarboximidamide Traditional Name: 4-[bis(2-cyanoethyl)amino]-N'-phenyl-N-(p-tolylimino)benzamidine Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC(=NC2=CC=CC=C2)C3=CC=C(C=C3)N(CCC#N)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)N=NC(=NC2=CC=CC=C2)C3=CC=C(C=C3)N(CCC#N)CCC#N

InChI

InChI=1S/C26H24N6/c1-21-9-13-24(14-10-21)30-31-26(29-23-7-3-2-4-8-23)22-11-15-25(16-12-22)32(19-5-17-27)20-6-18-28/h2-4,7-16H,5-6,19-20H2,1H3