(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(4,5-dimethoxy-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(4,5-dimethoxy-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-(4,5-dimethoxy-2-methyl-phenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(C=C2)OCC(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-13-10-17(25-2)18(26-3)11-16(13)22-20(24)9-6-14-4-7-15(8-5-14)27-12-19(21)23/h4-11H,12H2,1-3H3,(H2,21,23)(H,22,24)/b9-6+