1-methyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-1,2-diazet-3-amine

Systemtic Name: 1-methyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-1,2-diazet-3-amine Openeye Name: 1-methyl-N-(p-tolyl)-4-(p-tolylimino)diazet-3-amine CAS Name: 1-methyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-3-diazetamine IUPAC Name: 1-methyl-N-(4-methylphenyl)-4-(4-methylphenyl)iminodiazet-3-amine Traditional Name: [1-methyl-4-(p-tolylimino)diazet-3-yl]-(p-tolyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-12-4-8-14(9-5-12)18-16-17(21(3)20-16)19-15-10-6-13(2)7-11-15/h4-11H,1-3H3,(H,18,20)