2-azanyl-3-ethanoyl-1-(4-methylphenyl)pent-2-ene-1,4-dione

Systemtic Name: 2-azanyl-3-ethanoyl-1-(4-methylphenyl)pent-2-ene-1,4-dione Openeye Name: 3-acetyl-2-amino-1-(p-tolyl)pent-2-ene-1,4-dione CAS Name: 3-acetyl-2-amino-1-(4-methylphenyl)-2-pentene-1,4-dione IUPAC Name: 3-acetyl-2-amino-1-(4-methylphenyl)pent-2-ene-1,4-dione Traditional Name: 3-acetyl-2-amino-1-(p-tolyl)pent-2-ene-1,4-dione Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-8-4-6-11(7-5-8)14(18)13(15)12(9(2)16)10(3)17/h4-7H,15H2,1-3H3