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

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-25-16-7-6-12(8-14(16)22)9-19-20-17(23)10-21-13-4-2-3-5-15(13)26-11-18(21)24/h2-9,22H,10-11H2,1H3,(H,20,23)/b19-9-