1-(2-methoxy-3-methyl-phenyl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(2-methoxy-3-methyl-phenyl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(2-methoxy-3-methyl-phenyl)-N-(o-tolyl)methanimine CAS Name: 1-(2-methoxy-3-methylphenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(2-methoxy-3-methylphenyl)-N-(2-methylphenyl)methanimine Traditional Name: (2-methoxy-3-methyl-benzylidene)-(o-tolyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C(C(=CC=C2)C)OC

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C(C(=CC=C2)C)OC

InChI

InChI=1S/C16H17NO/c1-12-7-4-5-10-15(12)17-11-14-9-6-8-13(2)16(14)18-3/h4-11H,1-3H3