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

Systemtic Name: 3-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCCO3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)OCCO3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-4-16(13-20-7-1)19-15(3-2-8-21-19)11-14-5-6-17-18(12-14)23-10-9-22-17/h1,4-7,11-13H,2-3,8-10H2/b15-11+