N1,N2-bis(2-methylphenyl)propane-1,2-diimine

Systemtic Name: N1,N2-bis(2-methylphenyl)propane-1,2-diimine Openeye Name: N1,N2-bis(o-tolyl)propane-1,2-diimine CAS Name: N1,N2-bis(2-methylphenyl)propane-1,2-diimine IUPAC Name: 1-N,2-N-bis(2-methylphenyl)propane-1,2-diimine Traditional Name: [1-methyl-2-(o-tolylimino)ethylidene]-(o-tolyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC(=NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC=CC=C1N=CC(=NC2=CC=CC=C2C)C

InChI

InChI=1S/C17H18N2/c1-13-8-4-6-10-16(13)18-12-15(3)19-17-11-7-5-9-14(17)2/h4-12H,1-3H3