N-(2-ethynylphenyl)-N-[(E)-prop-1-enyl]ethanamide

Systemtic Name: N-(2-ethynylphenyl)-N-[(E)-prop-1-enyl]ethanamide Openeye Name: N-(2-ethynylphenyl)-N-[(E)-prop-1-enyl]acetamide CAS Name: N-(2-ethynylphenyl)-N-[(E)-prop-1-enyl]acetamide IUPAC Name: N-(2-ethynylphenyl)-N-[(E)-prop-1-enyl]acetamide Traditional Name: N-(2-ethynylphenyl)-N-[(E)-prop-1-enyl]acetamide Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C1=CC=CC=C1C#C)C(=O)C

Isomeric SMILES

C/C=C/N(C1=CC=CC=C1C#C)C(=O)C

InChI

InChI=1S/C13H13NO/c1-4-10-14(11(3)15)13-9-7-6-8-12(13)5-2/h2,4,6-10H,1,3H3/b10-4+