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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=CC2=C(NCCC2)C3=CN=CC=C3

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C/C2=C(NCCC2)C3=CN=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-17-11-16(21)7-6-13(17)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-