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

Systemtic Name: 2-ethyl-4-[(E)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-ethyl-4-[(E)-3-(4-iodophenyl)-3-oxo-prop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-ethyl-4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]-3,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-ethyl-4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]-3,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-ethyl-4-[(E)-3-(4-iodophenyl)-3-keto-prop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-benzamide Formula: C22H24INO4 MolecularWeight: 493.33473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C(=O)N(C)C)OC)C=CC(=O)C2=CC=C(C=C2)I)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1C(=O)N(C)C)OC)/C=C/C(=O)C2=CC=C(C=C2)I)OC

InChI

InChI=1S/C22H24INO4/c1-6-16-18(22(26)24(2)3)13-20(27-4)17(21(16)28-5)11-12-19(25)14-7-9-15(23)10-8-14/h7-13H,6H2,1-5H3/b12-11+