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

Systemtic Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[(E)-(7-ethyl-3-indolylidene)methyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-15-7-5-9-18-16(11-21-20(15)18)12-22-23-19(24)13-25-17-8-4-6-14(2)10-17/h4-12,22H,3,13H2,1-2H3,(H,23,24)/b16-12-