(6Z)-3-bromanyl-6-(5-heptyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-bromanyl-6-(5-heptyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-bromo-6-(5-heptyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-bromo-6-(5-heptyl-1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-bromo-6-(5-heptyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-bromo-6-(5-heptyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CNC(=C2C=CC(=CC2=O)Br)C=C1

Isomeric SMILES

CCCCCCCC1=CN/C(=C\2/C=CC(=CC2=O)Br)/C=C1

InChI

InChI=1S/C18H22BrNO/c1-2-3-4-5-6-7-14-8-11-17(20-13-14)16-10-9-15(19)12-18(16)21/h8-13,20H,2-7H2,1H3/b17-16-