(Z)-N-(3-ethylpent-1-yn-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(3-ethylpent-1-yn-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(1,1-diethylprop-2-ynyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-ethylpent-1-yn-3-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-ethylpent-1-yn-3-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(1,1-diethylprop-2-ynyl)-3-phenyl-acrylamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)(C#C)NC(=O)/C=C\C1=CC=CC=C1

InChI

InChI=1S/C16H19NO/c1-4-16(5-2,6-3)17-15(18)13-12-14-10-8-7-9-11-14/h1,7-13H,5-6H2,2-3H3,(H,17,18)/b13-12-