3-[(5E)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3CCCN=C3C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/3\CCCN=C3C4=CN=CC=C4

InChI

InChI=1S/C19H18N2O3/c1-22-16-9-13(10-17-19(16)24-12-23-17)8-14-4-3-7-21-18(14)15-5-2-6-20-11-15/h2,5-6,8-11H,3-4,7,12H2,1H3/b14-8+