N-(3-ethoxyphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3-ethoxyphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3-ethoxyphenyl)-1-(p-tolyl)methanimine CAS Name: N-(3-ethoxyphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3-ethoxyphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-m-phenetyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H17NO/c1-3-18-16-6-4-5-15(11-16)17-12-14-9-7-13(2)8-10-14/h4-12H,3H2,1-2H3