1-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine Traditional Name: (2,4-dimethoxybenzylidene)-(2-methoxyphenyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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