N-(1-cyanoethenyl)benzamide

Systemtic Name: N-(1-cyanoethenyl)benzamide Openeye Name: N-(1-cyanovinyl)benzamide CAS Name: N-(1-cyanoethenyl)benzamide IUPAC Name: N-(1-cyanoethenyl)benzamide Traditional Name: N-(1-cyanovinyl)benzamide Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O/c1-8(7-11)12-10(13)9-5-3-2-4-6-9/h2-6H,1H2,(H,12,13)