(4-ethanoylphenyl) N-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)carbamate

Systemtic Name: (4-ethanoylphenyl) N-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)carbamate Openeye Name: (4-acetylphenyl) N-(1,3-dimethyl-2-oxo-but-3-enyl)carbamate CAS Name: N-(4-methyl-3-oxopent-4-en-2-yl)carbamic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) N-(4-methyl-3-oxopent-4-en-2-yl)carbamate Traditional Name: N-(2-keto-1,3-dimethyl-but-3-enyl)carbamic acid (4-acetylphenyl) ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C)C)NC(=O)OC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C(=O)C(=C)C)NC(=O)OC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C15H17NO4/c1-9(2)14(18)10(3)16-15(19)20-13-7-5-12(6-8-13)11(4)17/h5-8,10H,1H2,2-4H3,(H,16,19)