N-(3,4-dimethylphenyl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(2-methoxyphenyl)methanimine Traditional Name: (3,4-dimethylphenyl)-o-anisylidene-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2OC)C

InChI

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