4-[4-(5-pentyl-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(5-pentyl-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(5-pentyl-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(5-pentyl-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(5-pentyl-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(5-amyl-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CNC(=C2C=CC(=C3C=CC(=O)C=C3)C=C2)C=C1

Isomeric SMILES

CCCCCC1=CNC(=C2C=CC(=C3C=CC(=O)C=C3)C=C2)C=C1

InChI

InChI=1S/C22H23NO/c1-2-3-4-5-17-6-15-22(23-16-17)20-9-7-18(8-10-20)19-11-13-21(24)14-12-19/h6-16,23H,2-5H2,1H3