N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-veratrylideneamino]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19N3O5/c1-25-16-8-7-13(9-17(16)26-2)10-20-21-18(23)11-22-14-5-3-4-6-15(14)27-12-19(22)24/h3-10H,11-12H2,1-2H3,(H,21,23)/b20-10-