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

Systemtic Name: 2-azanyl-3-ethanoyl-1-(4-methoxyphenyl)pent-2-ene-1,4-dione Openeye Name: 3-acetyl-2-amino-1-(4-methoxyphenyl)pent-2-ene-1,4-dione CAS Name: 3-acetyl-2-amino-1-(4-methoxyphenyl)-2-pentene-1,4-dione IUPAC Name: 3-acetyl-2-amino-1-(4-methoxyphenyl)pent-2-ene-1,4-dione Traditional Name: 3-acetyl-2-amino-1-(4-methoxyphenyl)pent-2-ene-1,4-dione Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4/c1-8(16)12(9(2)17)13(15)14(18)10-4-6-11(19-3)7-5-10/h4-7H,15H2,1-3H3