2-[(2E)-2-[(2-cyanophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoyl]propanedinitrile

Systemtic Name: 2-[(2E)-2-[(2-cyanophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoyl]propanedinitrile Openeye Name: 2-[(2E)-2-[(2-cyanophenyl)hydrazono]-3-oxo-3-phenyl-propanoyl]propanedinitrile CAS Name: 2-[(2E)-2-[(2-cyanophenyl)hydrazinylidene]-1,3-dioxo-3-phenylpropyl]propanedinitrile IUPAC Name: 2-[(2E)-2-[(2-cyanophenyl)hydrazinylidene]-3-oxo-3-phenylpropanoyl]propanedinitrile Traditional Name: 2-[(2E)-2-[(2-cyanophenyl)hydrazono]-3-keto-3-phenyl-propanoyl]malononitrile Formula: C19H11N5O2 MolecularWeight: 341.32294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2C#N)C(=O)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2C#N)/C(=O)C(C#N)C#N

InChI

InChI=1S/C19H11N5O2/c20-10-14-8-4-5-9-16(14)23-24-17(19(26)15(11-21)12-22)18(25)13-6-2-1-3-7-13/h1-9,15,23H/b24-17-