N-[(Z)-5-methylhexan-2-ylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C

Isomeric SMILES

CC(C)CC/C(=N\NC(=O)CN1C(=O)COC2=CC=CC=C21)/C

InChI

InChI=1S/C17H23N3O3/c1-12(2)8-9-13(3)18-19-16(21)10-20-14-6-4-5-7-15(14)23-11-17(20)22/h4-7,12H,8-11H2,1-3H3,(H,19,21)/b18-13-