N-[(E)-2-methyl-5-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-pent-4-enyl]ethanamide

Systemtic Name: N-[(E)-2-methyl-5-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-pent-4-enyl]ethanamide Openeye Name: N-[(E)-2-hydroxy-2-methyl-3-oxo-5-(p-tolyl)pent-4-enyl]acetamide CAS Name: N-[(E)-2-hydroxy-2-methyl-5-(4-methylphenyl)-3-oxopent-4-enyl]acetamide IUPAC Name: N-[(E)-2-hydroxy-2-methyl-5-(4-methylphenyl)-3-oxopent-4-enyl]acetamide Traditional Name: N-[(E)-2-hydroxy-3-keto-2-methyl-5-(p-tolyl)pent-4-enyl]acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(C)(CNC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(C)(CNC(=O)C)O

InChI

InChI=1S/C15H19NO3/c1-11-4-6-13(7-5-11)8-9-14(18)15(3,19)10-16-12(2)17/h4-9,19H,10H2,1-3H3,(H,16,17)/b9-8+