N-[(2-methoxyphenyl)methyl]-3-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=C)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=C)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O4/c1-15-7-6-9-18(11-15)28-14-21(26)24-23-16(2)12-20(25)22-13-17-8-4-5-10-19(17)27-3/h4-11,23H,2,12-14H2,1,3H3,(H,22,25)(H,24,26)