4-[(E)-2-cyclopropylcarbonyl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyclopropylcarbonyl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(cyclopropanecarbonyl)-3-oxo-but-1-enyl]benzonitrile CAS Name: 4-[(E)-2-[cyclopropyl(oxo)methyl]-3-oxobut-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-(cyclopropanecarbonyl)-3-oxobut-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-(cyclopropanecarbonyl)-3-keto-but-1-enyl]benzonitrile Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)C#N)C(=O)C2CC2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(C=C1)C#N)/C(=O)C2CC2

InChI

InChI=1S/C15H13NO2/c1-10(17)14(15(18)13-6-7-13)8-11-2-4-12(9-16)5-3-11/h2-5,8,13H,6-7H2,1H3/b14-8+