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

Systemtic Name: N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: m-phenetyl(p-anisylidene)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-3-19-16-6-4-5-14(11-16)17-12-13-7-9-15(18-2)10-8-13/h4-12H,3H2,1-2H3