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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-3-10(2)15-16-13(18)8-17-11-6-4-5-7-12(11)20-9-14(17)19/h4-7H,3,8-9H2,1-2H3,(H,16,18)/b15-10-