1-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (2,5-dimethoxybenzylidene)-p-phenetyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-4-21-15-7-5-14(6-8-15)18-12-13-11-16(19-2)9-10-17(13)20-3/h5-12H,4H2,1-3H3