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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-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-anisidino)acetohydrazide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O5/c1-27-14-8-6-13(7-9-14)20-10-17(24)21-22-18(25)11-23-15-4-2-3-5-16(15)28-12-19(23)26/h2-9,20H,10-12H2,1H3,(H,21,24)(H,22,25)