4-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-1H-pyridin-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CC2=CC(=C3C=CC(=O)C=C3)C=CN2)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CC2=CC(=C3C=CC(=O)C=C3)C=CN2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23-8-6-18(7-9-23)20-11-13-25-22(15-20)16-21-14-19(10-12-24-21)17-4-2-1-3-5-17/h1-11,13,15,21,24-25H,12,14,16H2