N-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(3-iodo-4,5-dimethoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C21H24IN3O5 MolecularWeight: 525.33683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)I)OC)OC)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)I)OC)OC)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24IN3O5/c1-13(24-19(26)11-14-5-7-16(28-2)8-6-14)21(27)25-23-12-15-9-17(22)20(30-4)18(10-15)29-3/h5-10,12-13H,11H2,1-4H3,(H,24,26)(H,25,27)