(2Z)-2-[azanyl(phenyl)methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[azanyl(phenyl)methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[amino(phenyl)methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[amino(phenyl)methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[amino(phenyl)methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-amino-3-phenyl-acrylonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c1-8(14)10(7-12)11(13)9-5-3-2-4-6-9/h2-6H,13H2,1H3/b11-10-