(2E)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: (2E)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (1E)-N-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-2-phenyl-acetimidoyl cyanide CAS Name: (2E)-2-[[3-(2-methyl-4-pyrimidinyl)phenyl]hydrazinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: (1E)-N-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-2-phenylethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazono]-3-phenyl-propionitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NN=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)N/N=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15N5O/c1-14-22-11-10-18(23-14)16-8-5-9-17(12-16)24-25-19(13-21)20(26)15-6-3-2-4-7-15/h2-12,24H,1H3/b25-19+