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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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