(Z)-1,8-bis(azanyl)-4,6-bis(oxidanyl)-1,8-diphenyl-oct-1-en-3-one

Systemtic Name: (Z)-1,8-bis(azanyl)-4,6-bis(oxidanyl)-1,8-diphenyl-oct-1-en-3-one Openeye Name: (Z)-1,8-diamino-4,6-dihydroxy-1,8-diphenyl-oct-1-en-3-one CAS Name: (Z)-1,8-diamino-4,6-dihydroxy-1,8-diphenyl-1-octen-3-one IUPAC Name: (Z)-1,8-diamino-4,6-dihydroxy-1,8-diphenyloct-1-en-3-one Traditional Name: (Z)-1,8-diamino-4,6-dihydroxy-1,8-diphenyl-oct-1-en-3-one Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c21-17(14-7-3-1-4-8-14)11-16(23)12-19(24)20(25)13-18(22)15-9-5-2-6-10-15/h1-10,13,16-17,19,23-24H,11-12,21-22H2/b18-13-