2-methyl-3-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]amino]propanenitrile

Systemtic Name: 2-methyl-3-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]amino]propanenitrile Openeye Name: 2-methyl-3-[4-(2-oxo-2-phenyl-acetyl)anilino]propanenitrile CAS Name: 3-[4-(1,2-dioxo-2-phenylethyl)anilino]-2-methylpropanenitrile IUPAC Name: 2-methyl-3-[4-(2-oxo-2-phenylacetyl)anilino]propanenitrile Traditional Name: 3-[4-(2-keto-2-phenyl-acetyl)anilino]-2-methyl-propionitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(CNC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C18H16N2O2/c1-13(11-19)12-20-16-9-7-15(8-10-16)18(22)17(21)14-5-3-2-4-6-14/h2-10,13,20H,12H2,1H3