(E)-4-methyl-N-(3-oxidanylidenebutyl)-N-(phenylmethyl)pent-2-enamide

Systemtic Name: (E)-4-methyl-N-(3-oxidanylidenebutyl)-N-(phenylmethyl)pent-2-enamide Openeye Name: (E)-N-benzyl-4-methyl-N-(3-oxobutyl)pent-2-enamide CAS Name: (E)-4-methyl-N-(3-oxobutyl)-N-(phenylmethyl)-2-pentenamide IUPAC Name: (E)-N-benzyl-4-methyl-N-(3-oxobutyl)pent-2-enamide Traditional Name: (E)-N-benzyl-N-(3-ketobutyl)-4-methyl-pent-2-enamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-14(2)9-10-17(20)18(12-11-15(3)19)13-16-7-5-4-6-8-16/h4-10,14H,11-13H2,1-3H3/b10-9+