4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)-3-(1-oxidanylidenehexan-2-yl)benzenecarbonitrile

Systemtic Name: 4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)-3-(1-oxidanylidenehexan-2-yl)benzenecarbonitrile Openeye Name: 3-(1-formylpentyl)-4-(4-oxocyclohexa-1,5-dien-1-yl)benzonitrile CAS Name: 4-(4-oxo-1-cyclohexa-1,5-dienyl)-3-(1-oxohexan-2-yl)benzonitrile IUPAC Name: 4-(4-oxocyclohexa-1,5-dien-1-yl)-3-(1-oxohexan-2-yl)benzonitrile Traditional Name: 3-(1-formylpentyl)-4-(4-ketocyclohexa-1,5-dien-1-yl)benzonitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)C1=C(C=CC(=C1)C#N)C2=CCC(=O)C=C2

Isomeric SMILES

CCCCC(C=O)C1=C(C=CC(=C1)C#N)C2=CCC(=O)C=C2

InChI

InChI=1S/C19H19NO2/c1-2-3-4-16(13-21)19-11-14(12-20)5-10-18(19)15-6-8-17(22)9-7-15/h5-8,10-11,13,16H,2-4,9H2,1H3