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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-6-11(2)16-17-14(19)9-18-12-7-4-5-8-13(12)21-10-15(18)20/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,17,19)/b16-11-