N-(heptan-4-ylideneamino)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(1-propylbutylideneamino)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-3-7-13(8-4-2)18-19-16(21)11-20-14-9-5-6-10-15(14)23-12-17(20)22/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3,(H,19,21)