N-(2,3-dimethylphenyl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(2,3-dimethylphenyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(2,3-dimethylphenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(2,3-dimethylphenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(2,3-dimethylphenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: (2,3-dimethylphenyl)-m-anisylidene-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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