(6E)-3-methoxy-6-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methoxy-6-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-[[6-(3-pyridyl)-1,2,3,4-tetrahydropyridin-5-yl]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[[6-(3-pyridinyl)-1,2,3,4-tetrahydropyridin-5-yl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-6-[[6-(3-pyridyl)-1,2,3,4-tetrahydropyridin-5-yl]methylene]cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC2=C(NCCC2)C3=CN=CC=C3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/C2=C(NCCC2)C3=CN=CC=C3)/C=C1

InChI

InChI=1S/C18H18N2O2/c1-22-16-7-6-13(17(21)11-16)10-14-4-3-9-20-18(14)15-5-2-8-19-12-15/h2,5-8,10-12,20H,3-4,9H2,1H3/b13-10+