2-(4-methylphenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]acetohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-2-(p-tolyl)acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-13-6-8-14(9-7-13)10-17(23)20-21-18(24)11-22-15-4-2-3-5-16(15)26-12-19(22)25/h2-9H,10-12H2,1H3,(H,20,23)(H,21,24)