2-(4-bromanylphenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]acetohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)OC)OC)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C/C=C(\C1=CC(=C(C=C1)OC)OC)/NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O4/c1-4-16(13-5-10-17(24-2)18(11-13)25-3)21-22-19(23)12-26-15-8-6-14(20)7-9-15/h4-11,21H,12H2,1-3H3,(H,22,23)/b16-4+