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

Systemtic Name: (E)-2-azanyl-1-(4-methoxyphenyl)-3-(phenylcarbonyl)pent-2-ene-1,4-dione Openeye Name: (E)-2-amino-3-benzoyl-1-(4-methoxyphenyl)pent-2-ene-1,4-dione CAS Name: (E)-2-amino-3-benzoyl-1-(4-methoxyphenyl)-2-pentene-1,4-dione IUPAC Name: (E)-2-amino-3-benzoyl-1-(4-methoxyphenyl)pent-2-ene-1,4-dione Traditional Name: (E)-2-amino-3-benzoyl-1-(4-methoxyphenyl)pent-2-ene-1,4-dione Formula: C19H17NO4 MolecularWeight: 323.34258

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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)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C(/C(=O)C1=CC=C(C=C1)OC)\N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO4/c1-12(21)16(18(22)13-6-4-3-5-7-13)17(20)19(23)14-8-10-15(24-2)11-9-14/h3-11H,20H2,1-2H3/b17-16+