N-(2,6-diethylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O2/c1-3-14-8-7-9-15(4-2)19(14)24-20(26)21(27)25-23-13-16-12-22-18-11-6-5-10-17(16)18/h5-13,23H,3-4H2,1-2H3,(H,24,26)(H,25,27)