4-ethanoyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

Systemtic Name: 4-ethanoyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(4-methylanilino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-(4-methylanilino)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(4-methylanilino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(p-toluidino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C20H22N4O4/c1-13-7-9-15(10-8-13)21-11-19(26)22-23-20(27)18-12-24(14(2)25)16-5-3-4-6-17(16)28-18/h3-10,18,21H,11-12H2,1-2H3,(H,22,26)(H,23,27)