N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)ethanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)ethanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)ethanimine CAS Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)ethanimine Traditional Name: (2,6-dimethylphenyl)-[1-(4-methoxyphenyl)ethylidene]amine Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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