3-[(5E)-5-[(2,4,6-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(2,4,6-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(2,4,6-trimethoxyphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(2,4,6-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(2,4,6-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(2,4,6-trimethoxybenzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C2CCCN=C2C3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/2\CCCN=C2C3=CN=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-23-16-11-18(24-2)17(19(12-16)25-3)10-14-6-5-9-22-20(14)15-7-4-8-21-13-15/h4,7-8,10-13H,5-6,9H2,1-3H3/b14-10+