(E)-3-(2-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(1-ethyl-1-methyl-prop-2-ynyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(1-ethyl-1-methyl-prop-2-ynyl)acrylamide Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCC(C)(C#C)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C15H16ClNO/c1-4-15(3,5-2)17-14(18)11-10-12-8-6-7-9-13(12)16/h1,6-11H,5H2,2-3H3,(H,17,18)/b11-10+