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

Systemtic Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-piperonylidene-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=CC3=C(C=C2)OCO3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)OCO3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-4-15(11-19-7-1)18-14(3-2-8-20-18)9-13-5-6-16-17(10-13)22-12-21-16/h1,4-7,9-11H,2-3,8,12H2/b14-9+