N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-ethoxyphenyl)methanimine

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-ethoxyphenyl)methanimine Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-ethoxyphenyl)methanimine CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-ethoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-ethoxyphenyl)methanimine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(2-ethoxybenzylidene)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC(C)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C=NC(C)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H23NO/c1-5-21-19-9-7-6-8-17(19)13-20-16(4)18-11-10-14(2)12-15(18)3/h6-13,16H,5H2,1-4H3