N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[(E)-(7-ethyl-3-indolylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-3-14-5-4-6-18-15(11-21-20(14)18)12-22-23-19(24)13-26-17-9-7-16(25-2)8-10-17/h4-12,22H,3,13H2,1-2H3,(H,23,24)/b15-12-