(1Z,2E)-3,8-diphenyl-5,6-dihydro-4H-1,2-diazocin-7-one

Systemtic Name: (1Z,2E)-3,8-diphenyl-5,6-dihydro-4H-1,2-diazocin-7-one Openeye Name: (1Z,2E)-3,8-diphenyl-5,6-dihydro-4H-diazocin-7-one CAS Name: (1Z,2E)-3,8-diphenyl-5,6-dihydro-4H-diazocin-7-one IUPAC Name: (1Z,2E)-3,8-diphenyl-5,6-dihydro-4H-diazocin-7-one Traditional Name: (1Z,2E)-3,8-diphenyl-5,6-dihydro-4H-diazocin-7-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN=C(C(=O)C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C/C(=N\N=C(/C(=O)C1)\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c21-17-13-7-12-16(14-8-3-1-4-9-14)19-20-18(17)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2/b19-16+,20-18-