4-[(E)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]-3,5-dimethoxy-N,N,2-trimethyl-benzamide

Systemtic Name: 4-[(E)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]-3,5-dimethoxy-N,N,2-trimethyl-benzamide Openeye Name: 4-[(E)-3-(4-iodophenyl)-3-oxo-prop-1-enyl]-3,5-dimethoxy-N,N,2-trimethyl-benzamide CAS Name: 4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]-3,5-dimethoxy-N,N,2-trimethylbenzamide IUPAC Name: 4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]-3,5-dimethoxy-N,N,2-trimethylbenzamide Traditional Name: 4-[(E)-3-(4-iodophenyl)-3-keto-prop-1-enyl]-3,5-dimethoxy-N,N,2-trimethyl-benzamide Formula: C21H22INO4 MolecularWeight: 479.30815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N(C)C)OC)C=CC(=O)C2=CC=C(C=C2)I)OC

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N(C)C)OC)/C=C/C(=O)C2=CC=C(C=C2)I)OC

InChI

InChI=1S/C21H22INO4/c1-13-17(21(25)23(2)3)12-19(26-4)16(20(13)27-5)10-11-18(24)14-6-8-15(22)9-7-14/h6-12H,1-5H3/b11-10+