(E)-N-(4-bromophenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-[2-(2-hydroxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-[2-(2-hydroxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(N'-salicyloylhydrazino)but-2-enamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Br)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)Br)/NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H16BrN3O3/c1-11(10-16(23)19-13-8-6-12(18)7-9-13)20-21-17(24)14-4-2-3-5-15(14)22/h2-10,20,22H,1H3,(H,19,23)(H,21,24)/b11-10+