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

Systemtic Name: (2E,4E)-N-(1-phenylbut-3-yn-2-yl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(1-benzylprop-2-ynyl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(1-phenylbut-3-yn-2-yl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(1-phenylbut-3-yn-2-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(1-benzylprop-2-ynyl)hexa-2,4-dienamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-3-5-7-12-16(18)17-15(4-2)13-14-10-8-6-9-11-14/h2-3,5-12,15H,13H2,1H3,(H,17,18)/b5-3+,12-7+