(Z)-3-methoxy-N-[4-[[3-(2-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: (Z)-3-methoxy-N-[4-[[3-(2-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]-2-methyl-prop-2-enamide Openeye Name: (Z)-3-methoxy-N-[4-[[3-(2-methoxyphenyl)-3-oxo-propanoyl]amino]phenyl]-2-methyl-prop-2-enamide CAS Name: (Z)-3-methoxy-N-[4-[[3-(2-methoxyphenyl)-1,3-dioxopropyl]amino]phenyl]-2-methyl-2-propenamide IUPAC Name: (Z)-3-methoxy-N-[4-[[3-(2-methoxyphenyl)-3-oxopropanoyl]amino]phenyl]-2-methylprop-2-enamide Traditional Name: (Z)-N-[4-[[3-keto-3-(2-methoxyphenyl)propanoyl]amino]phenyl]-3-methoxy-2-methyl-acrylamide Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=C/OC)/C(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H22N2O5/c1-14(13-27-2)21(26)23-16-10-8-15(9-11-16)22-20(25)12-18(24)17-6-4-5-7-19(17)28-3/h4-11,13H,12H2,1-3H3,(H,22,25)(H,23,26)/b14-13-