N,N'-bis(4-methylphenyl)-2-[(4-methylphenyl)amino]ethanimidamide

Systemtic Name: N,N'-bis(4-methylphenyl)-2-[(4-methylphenyl)amino]ethanimidamide Openeye Name: 2-(4-methylanilino)-N,N'-bis(p-tolyl)acetamidine CAS Name: 2-(4-methylanilino)-N,N'-bis(4-methylphenyl)ethanimidamide IUPAC Name: 2-(4-methylanilino)-N,N'-bis(4-methylphenyl)ethanimidamide Traditional Name: 2-(p-toluidino)-N,N'-bis(p-tolyl)acetamidine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3/c1-17-4-10-20(11-5-17)24-16-23(25-21-12-6-18(2)7-13-21)26-22-14-8-19(3)9-15-22/h4-15,24H,16H2,1-3H3,(H,25,26)