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

Systemtic Name: (Z)-N-(2-cyanophenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide Openeye Name: (Z)-N-(2-cyanophenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(2-cyanophenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(2-cyanophenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(2-cyanophenyl)-3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]but-2-enamide Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C#N)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1C#N)/NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H18N4O3/c1-14(10-21(28)24-19-9-5-4-8-17(19)13-23)25-26-22(29)18-11-15-6-2-3-7-16(15)12-20(18)27/h2-12,25,27H,1H3,(H,24,28)(H,26,29)/b14-10-