2-(3-methyl-2H-imidazol-1-yl)-1-(3-methylphenyl)ethanimine

Systemtic Name: 2-(3-methyl-2H-imidazol-1-yl)-1-(3-methylphenyl)ethanimine Openeye Name: 2-(3-methyl-2H-imidazol-1-yl)-1-(m-tolyl)ethanimine CAS Name: 2-(3-methyl-2H-imidazol-1-yl)-1-(3-methylphenyl)ethanimine IUPAC Name: 2-(3-methyl-2H-imidazol-1-yl)-1-(3-methylphenyl)ethanimine Traditional Name: [2-(3-methyl-4-imidazolin-1-yl)-1-(m-tolyl)ethylidene]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=N)CN2CN(C=C2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=N)CN2CN(C=C2)C

InChI

InChI=1S/C13H17N3/c1-11-4-3-5-12(8-11)13(14)9-16-7-6-15(2)10-16/h3-8,14H,9-10H2,1-2H3