2-[[[2-(phenylcarbonyl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[2-(phenylcarbonyl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[(2-benzoylanilino)methylene]propanedinitrile CAS Name: 2-[(2-benzoylanilino)methylidene]propanedinitrile IUPAC Name: 2-[(2-benzoylanilino)methylidene]propanedinitrile Traditional Name: 2-[(2-benzoylanilino)methylene]malononitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC=C(C#N)C#N

InChI

InChI=1S/C17H11N3O/c18-10-13(11-19)12-20-16-9-5-4-8-15(16)17(21)14-6-2-1-3-7-14/h1-9,12,20H