N-(3-ethynylphenyl)prop-2-enamide

Systemtic Name: N-(3-ethynylphenyl)prop-2-enamide Openeye Name: N-(3-ethynylphenyl)prop-2-enamide CAS Name: N-(3-ethynylphenyl)-2-propenamide IUPAC Name: N-(3-ethynylphenyl)prop-2-enamide Traditional Name: N-(3-ethynylphenyl)acrylamide Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=C1)C#C

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=C1)C#C

InChI

InChI=1S/C11H9NO/c1-3-9-6-5-7-10(8-9)12-11(13)4-2/h1,4-8H,2H2,(H,12,13)