2-(2-bromanyl-4-methyl-phenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C24H23BrN2O2/c1-3-22(20-12-10-19(11-13-20)18-7-5-4-6-8-18)26-27-24(28)16-29-23-14-9-17(2)15-21(23)25/h3-15,26H,16H2,1-2H3,(H,27,28)