N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-(5,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-16-12-17(2)23-21(13-16)24(25(30)26-23)28-27-22(29)15-32-20-10-8-19(9-11-20)31-14-18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3,(H,27,29)(H,26,28,30)