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

Systemtic Name: (E)-2-azanyl-1-(4-methylphenyl)-3-(phenylcarbonyl)pent-2-ene-1,4-dione Openeye Name: (E)-2-amino-3-benzoyl-1-(p-tolyl)pent-2-ene-1,4-dione CAS Name: (E)-2-amino-3-benzoyl-1-(4-methylphenyl)-2-pentene-1,4-dione IUPAC Name: (E)-2-amino-3-benzoyl-1-(4-methylphenyl)pent-2-ene-1,4-dione Traditional Name: (E)-2-amino-3-benzoyl-1-(p-tolyl)pent-2-ene-1,4-dione Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(C(=O)C)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C(/C(=O)C)\C(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C19H17NO3/c1-12-8-10-15(11-9-12)19(23)17(20)16(13(2)21)18(22)14-6-4-3-5-7-14/h3-11H,20H2,1-2H3/b17-16+