N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=C)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC(=C)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O4/c1-14-9-10-19(27-4)17(11-14)22-20(25)12-16(3)23-24-21(26)13-28-18-8-6-5-7-15(18)2/h5-11,23H,3,12-13H2,1-2,4H3,(H,22,25)(H,24,26)