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

Systemtic Name: 1-ethyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-1,2-diazet-3-amine Openeye Name: 1-ethyl-N-(p-tolyl)-4-(p-tolylimino)diazet-3-amine CAS Name: 1-ethyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-3-diazetamine IUPAC Name: 1-ethyl-N-(4-methylphenyl)-4-(4-methylphenyl)iminodiazet-3-amine Traditional Name: [1-ethyl-4-(p-tolylimino)diazet-3-yl]-(p-tolyl)amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=CC=C(C=C2)C)C(=N1)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=NC2=CC=C(C=C2)C)C(=N1)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N4/c1-4-22-18(20-16-11-7-14(3)8-12-16)17(21-22)19-15-9-5-13(2)6-10-15/h5-12H,4H2,1-3H3,(H,19,21)