N-propa-1,2-dienyl-N-(2-prop-1-ynylphenyl)ethanamide

Systemtic Name: N-propa-1,2-dienyl-N-(2-prop-1-ynylphenyl)ethanamide Openeye Name: N-propa-1,2-dienyl-N-(2-prop-1-ynylphenyl)acetamide CAS Name: N-propa-1,2-dienyl-N-(2-prop-1-ynylphenyl)acetamide IUPAC Name: N-propa-1,2-dienyl-N-(2-prop-1-ynylphenyl)acetamide Traditional Name: N-propa-1,2-dienyl-N-(2-prop-1-ynylphenyl)acetamide Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1N(C=C=C)C(=O)C

Isomeric SMILES

CC#CC1=CC=CC=C1N(C=C=C)C(=O)C

InChI

InChI=1S/C14H13NO/c1-4-8-13-9-6-7-10-14(13)15(11-5-2)12(3)16/h6-7,9-11H,2H2,1,3H3