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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(7-ethylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(7-ethylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(7-ethyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(7-ethylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(7-ethylindol-3-ylidene)methyl]acetohydrazide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-2-15-4-3-5-18-16(11-22-20(15)18)12-23-24-19(25)13-26-17-8-6-14(10-21)7-9-17/h3-9,11-12,23H,2,13H2,1H3,(H,24,25)