3,3-dicyano-N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-2-phenyl-prop-2-enimidamide

Systemtic Name: 3,3-dicyano-N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-2-phenyl-prop-2-enimidamide Openeye Name: 3,3-dicyano-N'-(4-methylanilino)-2-phenyl-N-(p-tolylimino)prop-2-enamidine CAS Name: 3,3-dicyano-N'-(4-methylanilino)-N-(4-methylphenyl)imino-2-phenyl-2-propenimidamide IUPAC Name: 3,3-dicyano-N'-(4-methylanilino)-N-(4-methylphenyl)imino-2-phenylprop-2-enimidamide Traditional Name: 3,3-dicyano-2-phenyl-N'-(p-toluidino)-N-(p-tolylimino)acrylamidine Formula: C25H20N6 MolecularWeight: 404.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=C(C#N)C#N)C2=CC=CC=C2)N=NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=C(C#N)C#N)C2=CC=CC=C2)\N=NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H20N6/c1-18-8-12-22(13-9-18)28-30-25(31-29-23-14-10-19(2)11-15-23)24(21(16-26)17-27)20-6-4-3-5-7-20/h3-15,28H,1-2H3/b30-25-,31-29?