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

Systemtic Name: 2-[[(Z)-3-oxidanylidenebut-1-enyl]amino]benzenecarbonitrile Openeye Name: 2-[[(Z)-3-oxobut-1-enyl]amino]benzonitrile CAS Name: 2-[[(Z)-3-oxobut-1-enyl]amino]benzonitrile IUPAC Name: 2-[[(Z)-3-oxobut-1-enyl]amino]benzonitrile Traditional Name: 2-[[(Z)-3-ketobut-1-enyl]amino]benzonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CNC1=CC=CC=C1C#N

Isomeric SMILES

CC(=O)/C=C\NC1=CC=CC=C1C#N

InChI

InChI=1S/C11H10N2O/c1-9(14)6-7-13-11-5-3-2-4-10(11)8-12/h2-7,13H,1H3/b7-6-