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

Systemtic Name: 4-[(E)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-2-(2-methylbut-3-en-2-yl)benzamide Openeye Name: 2-(1,1-dimethylallyl)-4-[(E)-3-(4-iodophenyl)-3-oxo-prop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-2-(2-methylbut-3-en-2-yl)benzamide IUPAC Name: 4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-2-(2-methylbut-3-en-2-yl)benzamide Traditional Name: 2-(1,1-dimethylallyl)-4-[(E)-3-(4-iodophenyl)-3-keto-prop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-benzamide Formula: C25H28INO4 MolecularWeight: 533.39859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C(=C(C=C1C(=O)N(C)C)OC)C=CC(=O)C2=CC=C(C=C2)I)OC

Isomeric SMILES

CC(C)(C=C)C1=C(C(=C(C=C1C(=O)N(C)C)OC)/C=C/C(=O)C2=CC=C(C=C2)I)OC

InChI

InChI=1S/C25H28INO4/c1-8-25(2,3)22-19(24(29)27(4)5)15-21(30-6)18(23(22)31-7)13-14-20(28)16-9-11-17(26)12-10-16/h8-15H,1H2,2-7H3/b14-13+