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

Systemtic Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(7-ethyl-3-indolylidene)methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CNC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O/c1-3-15-5-4-6-18-16(11-22-20(15)18)12-23-24-19(25)13-21-17-9-7-14(2)8-10-17/h4-12,21,23H,3,13H2,1-2H3,(H,24,25)