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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O2/c1-16(30-21-10-7-18(8-11-21)17-5-3-2-4-6-17)24(29)28-27-15-19-14-26-23-12-9-20(25)13-22(19)23/h2-16,27H,1H3,(H,28,29)