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

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanehydrazide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N'-[2-(p-anisidino)acetyl]propionohydrazide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-3-13-26-18-6-4-5-7-19(18)27(22(26)30)14-12-20(28)24-25-21(29)15-23-16-8-10-17(31-2)11-9-16/h4-11,23H,3,12-15H2,1-2H3,(H,24,28)(H,25,29)