(E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c18-14-7-9-15(10-8-14)23-12-17(22)20-19-16(21)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)(H,20,22)/b11-6+