(Z)-1-phenyl-5-phenylazanyl-hex-4-ene-1,3-dione

Systemtic Name: (Z)-1-phenyl-5-phenylazanyl-hex-4-ene-1,3-dione Openeye Name: (Z)-5-anilino-1-phenyl-hex-4-ene-1,3-dione CAS Name: (Z)-5-anilino-1-phenyl-4-hexene-1,3-dione IUPAC Name: (Z)-5-anilino-1-phenylhex-4-ene-1,3-dione Traditional Name: (Z)-5-anilino-1-phenyl-hex-4-ene-1,3-dione Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(=O)C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)CC(=O)C1=CC=CC=C1)/NC2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-14(19-16-10-6-3-7-11-16)12-17(20)13-18(21)15-8-4-2-5-9-15/h2-12,19H,13H2,1H3/b14-12-