N-[(E)-pent-2-en-4-ynyl]benzamide

Systemtic Name: N-[(E)-pent-2-en-4-ynyl]benzamide Openeye Name: N-[(E)-pent-2-en-4-ynyl]benzamide CAS Name: N-[(E)-pent-2-en-4-ynyl]benzamide IUPAC Name: N-[(E)-pent-2-en-4-ynyl]benzamide Traditional Name: N-[(E)-pent-2-en-4-ynyl]benzamide Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CCNC(=O)C1=CC=CC=C1

Isomeric SMILES

C#C/C=C/CNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H11NO/c1-2-3-7-10-13-12(14)11-8-5-4-6-9-11/h1,3-9H,10H2,(H,13,14)/b7-3+