(2E)-N-(1-phenylbut-3-yn-2-yl)penta-2,4-dienamide

Systemtic Name: (2E)-N-(1-phenylbut-3-yn-2-yl)penta-2,4-dienamide Openeye Name: (2E)-N-(1-benzylprop-2-ynyl)penta-2,4-dienamide CAS Name: (2E)-N-(1-phenylbut-3-yn-2-yl)penta-2,4-dienamide IUPAC Name: (2E)-N-(1-phenylbut-3-yn-2-yl)penta-2,4-dienamide Traditional Name: (2E)-N-(1-benzylprop-2-ynyl)penta-2,4-dienamide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(=O)NC(CC1=CC=CC=C1)C#C

Isomeric SMILES

C=C/C=C/C(=O)NC(CC1=CC=CC=C1)C#C

InChI

InChI=1S/C15H15NO/c1-3-5-11-15(17)16-14(4-2)12-13-9-7-6-8-10-13/h2-3,5-11,14H,1,12H2,(H,16,17)/b11-5+