4-methyl-N-[(E)-5-oxidanylidenepent-3-en-2-yl]-N-(phenylmethyl)pent-2-ynamide

Systemtic Name: 4-methyl-N-[(E)-5-oxidanylidenepent-3-en-2-yl]-N-(phenylmethyl)pent-2-ynamide Openeye Name: N-benzyl-4-methyl-N-[(E)-1-methyl-4-oxo-but-2-enyl]pent-2-ynamide CAS Name: 4-methyl-N-[(E)-5-oxopent-3-en-2-yl]-N-(phenylmethyl)-2-pentynamide IUPAC Name: N-benzyl-4-methyl-N-[(E)-5-oxopent-3-en-2-yl]pent-2-ynamide Traditional Name: N-benzyl-N-[(E)-4-keto-1-methyl-but-2-enyl]-4-methyl-pent-2-ynamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-15(2)11-12-18(21)19(16(3)8-7-13-20)14-17-9-5-4-6-10-17/h4-10,13,15-16H,14H2,1-3H3/b8-7+