2-azanyl-3-ethanoyl-1-phenyl-pent-2-ene-1,4-dione

Systemtic Name: 2-azanyl-3-ethanoyl-1-phenyl-pent-2-ene-1,4-dione Openeye Name: 3-acetyl-2-amino-1-phenyl-pent-2-ene-1,4-dione CAS Name: 3-acetyl-2-amino-1-phenyl-2-pentene-1,4-dione IUPAC Name: 3-acetyl-2-amino-1-phenylpent-2-ene-1,4-dione Traditional Name: 3-acetyl-2-amino-1-phenyl-pent-2-ene-1,4-dione Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-8(15)11(9(2)16)12(14)13(17)10-6-4-3-5-7-10/h3-7H,14H2,1-2H3