N-(4-butylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-butylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-butylphenyl)-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-(4-butylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-butylphenyl)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O2/c1-2-3-6-15-9-11-17(12-10-15)24-20(26)21(27)25-23-14-16-13-22-19-8-5-4-7-18(16)19/h4-5,7-14,23H,2-3,6H2,1H3,(H,24,26)(H,25,27)