4-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-[(Z)-p-anisylideneamino]oxyacetyl]-1,4-benzoxazepine-3,5-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)N2C(=O)COC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)N2C(=O)COC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O6/c1-25-14-8-6-13(7-9-14)10-20-27-12-18(23)21-17(22)11-26-16-5-3-2-4-15(16)19(21)24/h2-10H,11-12H2,1H3/b20-10-