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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]-2-(p-anisidino)acetohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O5/c1-13-20(27)24(16-5-3-4-6-17(16)29-13)12-19(26)23-22-18(25)11-21-14-7-9-15(28-2)10-8-14/h3-10,13,21H,11-12H2,1-2H3,(H,22,25)(H,23,26)