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

Systemtic Name: 4-[bis(2-cyanoethyl)amino]-N'-phenyl-N-phenylimino-benzenecarboximidamide Openeye Name: 4-[bis(2-cyanoethyl)amino]-N'-phenyl-N-phenylimino-benzamidine CAS Name: 4-[bis(2-cyanoethyl)amino]-N'-phenyl-N-phenyliminobenzenecarboximidamide IUPAC Name: 4-[bis(2-cyanoethyl)amino]-N'-phenyl-N-phenyliminobenzenecarboximidamide Traditional Name: 4-[bis(2-cyanoethyl)amino]-N'-phenyl-N-phenylimino-benzamidine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)N(CCC#N)CCC#N)N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)N(CCC#N)CCC#N)N=NC3=CC=CC=C3

InChI

InChI=1S/C25H22N6/c26-17-7-19-31(20-8-18-27)24-15-13-21(14-16-24)25(28-22-9-3-1-4-10-22)30-29-23-11-5-2-6-12-23/h1-6,9-16H,7-8,19-20H2