4-(6-phenylhexyl)-1,2-dihydro-1,4-diazepine-3,5-dione

Systemtic Name: 4-(6-phenylhexyl)-1,2-dihydro-1,4-diazepine-3,5-dione Openeye Name: 4-(6-phenylhexyl)-1,2-dihydro-1,4-diazepine-3,5-dione CAS Name: 4-(6-phenylhexyl)-1,2-dihydro-1,4-diazepine-3,5-dione IUPAC Name: 4-(6-phenylhexyl)-1,2-dihydro-1,4-diazepine-3,5-dione Traditional Name: 4-(6-phenylhexyl)-1,2-dihydro-1,4-diazepine-3,5-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C=CN1)CCCCCCC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=O)C=CN1)CCCCCCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c20-16-11-12-18-14-17(21)19(16)13-7-2-1-4-8-15-9-5-3-6-10-15/h3,5-6,9-12,18H,1-2,4,7-8,13-14H2