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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(7-ethylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(7-ethylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(7-ethyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(7-ethylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(7-ethylindol-3-ylidene)methyl]acetohydrazide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-5-16-7-6-8-20-17(13-24-22(16)20)14-25-26-21(27)15-28-19-11-9-18(10-12-19)23(2,3)4/h6-14,25H,5,15H2,1-4H3,(H,26,27)