3-[(Z)-3-oxidanylidenebut-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-3-oxidanylidenebut-1-enyl]benzenecarbonitrile Openeye Name: 3-[(Z)-3-oxobut-1-enyl]benzonitrile CAS Name: 3-[(Z)-3-oxobut-1-enyl]benzonitrile IUPAC Name: 3-[(Z)-3-oxobut-1-enyl]benzonitrile Traditional Name: 3-[(Z)-3-ketobut-1-enyl]benzonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO/c1-9(13)5-6-10-3-2-4-11(7-10)8-12/h2-7H,1H3/b6-5-