N'-[2-[(4-methylphenyl)amino]ethanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide Traditional Name: N'-[2-(p-toluidino)acetyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carbohydrazide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H21N3O4/c1-13-3-6-15(7-4-13)20-12-18(23)21-22-19(24)14-5-8-16-17(11-14)26-10-2-9-25-16/h3-8,11,20H,2,9-10,12H2,1H3,(H,21,23)(H,22,24)