3-[(5E)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCCCO3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)OCCCO3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-5-17(14-21-8-1)20-16(4-2-9-22-20)12-15-6-7-18-19(13-15)24-11-3-10-23-18/h1,5-8,12-14H,2-4,9-11H2/b16-12+