1-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine Traditional Name: (2,5-dimethoxybenzylidene)-(2-methoxyphenyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NC2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO3/c1-18-13-8-9-15(19-2)12(10-13)11-17-14-6-4-5-7-16(14)20-3/h4-11H,1-3H3