4-[(Z)-1-oxidanylidenebut-2-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-oxidanylidenebut-2-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-formylprop-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-oxobut-2-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-1-oxobut-2-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-1-formylprop-1-enyl]benzonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO/c1-2-10(8-13)11-5-3-9(7-12)4-6-11/h2-6,8H,1H3/b10-2+