N-[(E,3S)-2-methyl-1,5-diphenyl-pent-1-en-4-yn-3-yl]ethanamide

Systemtic Name: N-[(E,3S)-2-methyl-1,5-diphenyl-pent-1-en-4-yn-3-yl]ethanamide Openeye Name: N-[(E,1S)-2-methyl-3-phenyl-1-(2-phenylethynyl)allyl]acetamide CAS Name: N-[(E,3S)-2-methyl-1,5-diphenylpent-1-en-4-yn-3-yl]acetamide IUPAC Name: N-[(E,3S)-2-methyl-1,5-diphenylpent-1-en-4-yn-3-yl]acetamide Traditional Name: N-[(E,1S)-2-methyl-3-phenyl-1-(2-phenylethynyl)allyl]acetamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C#CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H](C#CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H19NO/c1-16(15-19-11-7-4-8-12-19)20(21-17(2)22)14-13-18-9-5-3-6-10-18/h3-12,15,20H,1-2H3,(H,21,22)/b16-15+/t20-/m1/s1