4-[2-(1-phenylethylideneamino)oxyethanoyl]-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-(1-phenylethylideneamino)oxyethanoyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(1-phenylethylideneamino)oxyacetyl]-1,4-benzoxazepine-3,5-dione CAS Name: 4-[1-oxo-2-(1-phenylethylideneamino)oxyethyl]-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(1-phenylethylideneamino)oxyacetyl]-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-(1-phenylethylideneamino)oxyacetyl]-1,4-benzoxazepine-3,5-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1C(=O)COC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NOCC(=O)N1C(=O)COC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5/c1-13(14-7-3-2-4-8-14)20-26-12-18(23)21-17(22)11-25-16-10-6-5-9-15(16)19(21)24/h2-10H,11-12H2,1H3