2-[2-ethoxy-4-[(E)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(4-iodophenyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-(4-iodophenyl)-3-keto-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H22INO4 MolecularWeight: 479.30815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)I)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)I)OCC(=O)N(C)C

InChI

InChI=1S/C21H22INO4/c1-4-26-20-13-15(6-12-19(20)27-14-21(25)23(2)3)5-11-18(24)16-7-9-17(22)10-8-16/h5-13H,4,14H2,1-3H3/b11-5+