N-[bis(azanyl)methylidene]-2-hexyl-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-hexyl-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazine-7-carboxamide Openeye Name: N-(diaminomethylene)-2-hexyl-4-isopropyl-3-oxo-1,4-benzoxazine-7-carboxamide CAS Name: N-(diaminomethylidene)-2-hexyl-3-oxo-4-propan-2-yl-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(diaminomethylidene)-2-hexyl-3-oxo-4-propan-2-yl-1,4-benzoxazine-7-carboxamide Traditional Name: N-(diaminomethylene)-2-hexyl-4-isopropyl-3-keto-1,4-benzoxazine-7-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)N=C(N)N)C(C)C

Isomeric SMILES

CCCCCCC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)N=C(N)N)C(C)C

InChI

InChI=1S/C19H28N4O3/c1-4-5-6-7-8-15-18(25)23(12(2)3)14-10-9-13(11-16(14)26-15)17(24)22-19(20)21/h9-12,15H,4-8H2,1-3H3,(H4,20,21,22,24)