3-(1,3-benzodioxol-5-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-methylanilino)acetyl]propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-methylanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-methylanilino)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(p-toluidino)acetyl]propionohydrazide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O4/c1-13-2-6-15(7-3-13)20-11-19(24)22-21-18(23)9-5-14-4-8-16-17(10-14)26-12-25-16/h2-4,6-8,10,20H,5,9,11-12H2,1H3,(H,21,23)(H,22,24)