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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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