3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide

Systemtic Name: 3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Openeye Name: 3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]-N,N-diisopropyl-but-2-enamide CAS Name: 3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-N,N-di(propan-2-yl)-2-butenamide IUPAC Name: 3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Traditional Name: 3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-N,N-diisopropyl-but-2-enamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)C1=CC2=CC=CC=C2C=C1O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)C1=CC2=CC=CC=C2C=C1O

InChI

InChI=1S/C21H27N3O3/c1-13(2)24(14(3)4)20(26)10-15(5)22-23-21(27)18-11-16-8-6-7-9-17(16)12-19(18)25/h6-14,22,25H,1-5H3,(H,23,27)