4-[2-[(Z)-(phenylmethylidene)amino]oxyethanoyl]-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-[(Z)-(phenylmethylidene)amino]oxyethanoyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-[(Z)-benzylideneamino]oxyacetyl]-1,4-benzoxazepine-3,5-dione CAS Name: 4-[1-oxo-2-[(Z)-(phenylmethylene)amino]oxyethyl]-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-[(Z)-benzylideneamino]oxyacetyl]-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-[(Z)-benzalamino]oxyacetyl]-1,4-benzoxazepine-3,5-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C2=CC=CC=C2O1)C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)C2=CC=CC=C2O1)C(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O5/c21-16-11-24-15-9-5-4-8-14(15)18(23)20(16)17(22)12-25-19-10-13-6-2-1-3-7-13/h1-10H,11-12H2/b19-10-