2-(1-methylbenzimidazol-2-yl)-N'-[2-(4-phenylazanylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(4-phenylazanylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-29-21-10-6-5-9-20(21)26-22(29)15-23(30)27-28-24(31)16-32-19-13-11-18(12-14-19)25-17-7-3-2-4-8-17/h2-14,25H,15-16H2,1H3,(H,27,30)(H,28,31)