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2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide
CAS Name:2-[(7-ethyl-3-indolylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide
IUPAC Name:2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
Traditional Name:2-[N'-[(7-ethylindol-3-ylidene)methyl]hydrazino]-2-keto-N-(p-tolyl)acetamide
Formula: C20H20N4O2
MolecularWeight: 348.3984
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C(=O)NC3=CC=C(C=C3)C


Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C(=O)NC3=CC=C(C=C3)C


InChI

InChI=1S/C20H20N4O2/c1-3-14-5-4-6-17-15(11-21-18(14)17)12-22-24-20(26)19(25)23-16-9-7-13(2)8-10-16/h4-12,22H,3H2,1-2H3,(H,23,25)(H,24,26)


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