N-methoxy-1-(1-methylimidazol-2-yl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-methoxy-1-(1-methylimidazol-2-yl)-1-(2-methylphenyl)methanimine Openeye Name: N-methoxy-1-(1-methylimidazol-2-yl)-1-(o-tolyl)methanimine CAS Name: N-methoxy-1-(1-methyl-2-imidazolyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-methoxy-1-(1-methylimidazol-2-yl)-1-(2-methylphenyl)methanimine Traditional Name: (Z)-methoxy-[(1-methylimidazol-2-yl)-(o-tolyl)methylene]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C2=NC=CN2C

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C2=NC=CN2C

InChI

InChI=1S/C13H15N3O/c1-10-6-4-5-7-11(10)12(15-17-3)13-14-8-9-16(13)2/h4-9H,1-3H3/b15-12-