N-(4-methylphenyl)-N-[5-(4-methylphenyl)imino-2-phenyl-imidazol-4-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[5-(4-methylphenyl)imino-2-phenyl-imidazol-4-yl]ethanamide Openeye Name: N-[2-phenyl-5-(p-tolylimino)imidazol-4-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[5-(4-methylphenyl)imino-2-phenyl-4-imidazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[5-(4-methylphenyl)imino-2-phenylimidazol-4-yl]acetamide Traditional Name: N-[2-phenyl-5-(p-tolylimino)imidazol-4-yl]-N-(p-tolyl)acetamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC(=N2)C3=CC=CC=C3)N(C4=CC=C(C=C4)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC(=N2)C3=CC=CC=C3)N(C4=CC=C(C=C4)C)C(=O)C

InChI

InChI=1S/C25H22N4O/c1-17-9-13-21(14-10-17)26-24-25(28-23(27-24)20-7-5-4-6-8-20)29(19(3)30)22-15-11-18(2)12-16-22/h4-16H,1-3H3