N-[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]-N-methyl-2-[2-(octadecylcarbamoyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]-N-methyl-2-[2-(octadecylcarbamoyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]-N-methyl-2-[2-(octadecylcarbamoyl)hydrazino]-2-oxo-acetamide CAS Name: N-[3-(2-benzotriazolyl)-2-hydroxy-5-methylphenyl]-N-methyl-2-[[(octadecylamino)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-[3-(benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]-N-methyl-2-[2-(octadecylcarbamoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]-2-keto-N-methyl-2-[N'-(stearylcarbamoyl)hydrazino]acetamide Formula: C35H53N7O4 MolecularWeight: 635.83982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NNC(=O)C(=O)N(C)C1=CC(=CC(=C1O)N2N=C3C=CC=CC3=N2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NNC(=O)C(=O)N(C)C1=CC(=CC(=C1O)N2N=C3C=CC=CC3=N2)C

InChI

InChI=1S/C35H53N7O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-36-35(46)38-37-33(44)34(45)41(3)30-25-27(2)26-31(32(30)43)42-39-28-22-19-20-23-29(28)40-42/h19-20,22-23,25-26,43H,4-18,21,24H2,1-3H3,(H,37,44)(H2,36,38,46)