N-[(Z)-2-cyanoethenyl]benzamide

Systemtic Name: N-[(Z)-2-cyanoethenyl]benzamide Openeye Name: N-[(Z)-2-cyanovinyl]benzamide CAS Name: N-[(Z)-2-cyanoethenyl]benzamide IUPAC Name: N-[(Z)-2-cyanoethenyl]benzamide Traditional Name: N-[(Z)-2-cyanovinyl]benzamide Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C=C\C#N

InChI

InChI=1S/C10H8N2O/c11-7-4-8-12-10(13)9-5-2-1-3-6-9/h1-6,8H,(H,12,13)/b8-4-