2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N'-[(E)-2-thiophen-2-ylprop-1-enyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N'-[(E)-2-thiophen-2-ylprop-1-enyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N'-[(E)-2-(2-thienyl)prop-1-enyl]acetohydrazide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N'-[(E)-2-thiophen-2-ylprop-1-enyl]acetohydrazide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N'-[(E)-2-thiophen-2-ylprop-1-enyl]acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N'-[(E)-2-(2-thienyl)prop-1-enyl]acetohydrazide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC=C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN/C=C(\C)/C2=CC=CS2

InChI

InChI=1S/C19H23BrN2O2S/c1-12(2)15-9-16(20)13(3)8-17(15)24-11-19(23)22-21-10-14(4)18-6-5-7-25-18/h5-10,12,21H,11H2,1-4H3,(H,22,23)/b14-10+