1-(2,5-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(2-morpholinoethyl)methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine Traditional Name: (2,5-dimethoxybenzylidene)-(2-morpholinoethyl)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NCCN2CCOCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NCCN2CCOCC2

InChI

InChI=1S/C15H22N2O3/c1-18-14-3-4-15(19-2)13(11-14)12-16-5-6-17-7-9-20-10-8-17/h3-4,11-12H,5-10H2,1-2H3