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

Systemtic Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C3C(=CC=C2)OCO3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=C3C(=CC=C2)OCO3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-4-14(18-16(7-1)21-12-22-18)10-13-5-3-9-20-17(13)15-6-2-8-19-11-15/h1-2,4,6-8,10-11H,3,5,9,12H2/b13-10+