2-indol-1-yl-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-25-15-6-8-16(9-7-15)26-13-19(24)21-20-18(23)12-22-11-10-14-4-2-3-5-17(14)22/h2-11H,12-13H2,1H3,(H,20,23)(H,21,24)