N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[(Z)-(5-bromoindol-3-ylidene)methyl]propanehydrazide CAS Name: N'-[(Z)-(5-bromo-3-indolylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[(Z)-(5-bromoindol-3-ylidene)methyl]propionohydrazide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=C1C=C(C=C2)Br)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NN/C=C/1\C=NC2=C1C=C(C=C2)Br)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O3/c1-17(25(30)29-28-15-19-14-27-24-12-7-20(26)13-23(19)24)32-22-10-8-21(9-11-22)31-16-18-5-3-2-4-6-18/h2-15,17,28H,16H2,1H3,(H,29,30)/b19-15+