1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholinoethyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine Traditional Name: 2-morpholinoethyl(veratrylidene)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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