N-(2,6-dimethylphenyl)-1-(2-methoxy-3-methyl-phenyl)methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(2-methoxy-3-methyl-phenyl)methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(2-methoxy-3-methyl-phenyl)methanimine CAS Name: N-(2,6-dimethylphenyl)-1-(2-methoxy-3-methylphenyl)methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-methoxy-3-methylphenyl)methanimine Traditional Name: (2,6-dimethylphenyl)-(2-methoxy-3-methyl-benzylidene)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=C(C(=CC=C2)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=C(C(=CC=C2)C)OC

InChI

InChI=1S/C17H19NO/c1-12-7-5-8-13(2)16(12)18-11-15-10-6-9-14(3)17(15)19-4/h5-11H,1-4H3