N-[3-(2,2-dicyanoethenylamino)phenyl]benzamide

Systemtic Name: N-[3-(2,2-dicyanoethenylamino)phenyl]benzamide Openeye Name: N-[3-(2,2-dicyanovinylamino)phenyl]benzamide CAS Name: N-[3-(2,2-dicyanoethenylamino)phenyl]benzamide IUPAC Name: N-[3-(2,2-dicyanoethenylamino)phenyl]benzamide Traditional Name: N-[3-(2,2-dicyanovinylamino)phenyl]benzamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C(C#N)C#N

InChI

InChI=1S/C17H12N4O/c18-10-13(11-19)12-20-15-7-4-8-16(9-15)21-17(22)14-5-2-1-3-6-14/h1-9,12,20H,(H,21,22)