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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-methoxyanilino)acetyl]propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-methoxyanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-methoxyanilino)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(p-anisidino)acetyl]propionohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O5/c1-25-15-6-4-14(5-7-15)20-11-19(24)22-21-18(23)9-3-13-2-8-16-17(10-13)27-12-26-16/h2,4-8,10,20H,3,9,11-12H2,1H3,(H,21,23)(H,22,24)