N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-benzenecarboximidamide

Systemtic Name: N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-benzenecarboximidamide Openeye Name: N'-(4-methylanilino)-N-(p-tolylimino)benzamidine CAS Name: N'-(4-methylanilino)-N-(4-methylphenyl)iminobenzenecarboximidamide IUPAC Name: N'-(4-methylanilino)-N-(4-methylphenyl)iminobenzenecarboximidamide Traditional Name: N'-(p-toluidino)-N-(p-tolylimino)benzamidine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4/c1-16-8-12-19(13-9-16)22-24-21(18-6-4-3-5-7-18)25-23-20-14-10-17(2)11-15-20/h3-15,22H,1-2H3/b24-21-,25-23?