N-[bis(azanyl)methylidene]-8-methoxy-2,2-dimethyl-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-methoxy-2,2-dimethyl-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazine-6-carboxamide Openeye Name: N-(diaminomethylene)-4-isopropyl-8-methoxy-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-(diaminomethylidene)-8-methoxy-2,2-dimethyl-3-oxo-4-propan-2-yl-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(diaminomethylidene)-8-methoxy-2,2-dimethyl-3-oxo-4-propan-2-yl-1,4-benzoxazine-6-carboxamide Traditional Name: N-(diaminomethylene)-4-isopropyl-3-keto-8-methoxy-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=CC(=C2)C(=O)N=C(N)N)OC)OC(C1=O)(C)C

Isomeric SMILES

CC(C)N1C2=C(C(=CC(=C2)C(=O)N=C(N)N)OC)OC(C1=O)(C)C

InChI

InChI=1S/C16H22N4O4/c1-8(2)20-10-6-9(13(21)19-15(17)18)7-11(23-5)12(10)24-16(3,4)14(20)22/h6-8H,1-5H3,(H4,17,18,19,21)