(Z)-N-(4-bromophenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(4-bromophenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]but-2-enamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Br)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)Br)/NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H18BrN3O3/c1-13(10-20(27)23-17-8-6-16(22)7-9-17)24-25-21(28)18-11-14-4-2-3-5-15(14)12-19(18)26/h2-12,24,26H,1H3,(H,23,27)(H,25,28)/b13-10-