2-[(4-methoxyphenyl)amino]-N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]-2-(p-anisidino)acetohydrazide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N5O4/c1-3-12-25-17-6-4-5-7-18(17)26(21(25)29)14-20(28)24-23-19(27)13-22-15-8-10-16(30-2)11-9-15/h4-11,22H,3,12-14H2,1-2H3,(H,23,27)(H,24,28)