N'-[(5-bromanylindol-3-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c1-13(2)17-6-4-14(3)8-20(17)27-12-21(26)25-24-11-15-10-23-19-7-5-16(22)9-18(15)19/h4-11,13,24H,12H2,1-3H3,(H,25,26)