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

Systemtic Name: (6Z)-3-pentoxy-6-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-pentoxy-6-[[6-(3-pyridyl)-1,2,3,4-tetrahydropyridin-5-yl]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-pentoxy-6-[[6-(3-pyridinyl)-1,2,3,4-tetrahydropyridin-5-yl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-pentoxy-6-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amoxy-6-[[6-(3-pyridyl)-1,2,3,4-tetrahydropyridin-5-yl]methylene]cyclohexa-2,4-dien-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)C(=CC2=C(NCCC2)C3=CN=CC=C3)C=C1

Isomeric SMILES

CCCCCOC1=CC(=O)/C(=C\C2=C(NCCC2)C3=CN=CC=C3)/C=C1

InChI

InChI=1S/C22H26N2O2/c1-2-3-4-13-26-20-10-9-17(21(25)15-20)14-18-7-6-12-24-22(18)19-8-5-11-23-16-19/h5,8-11,14-16,24H,2-4,6-7,12-13H2,1H3/b17-14-