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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\CCCN=C2C3=CN=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-23-17-11-14(12-18(24-2)20(17)25-3)10-15-6-5-9-22-19(15)16-7-4-8-21-13-16/h4,7-8,10-13H,5-6,9H2,1-3H3/b15-10+