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

Systemtic Name: 4-[(E)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-2-propyl-benzamide Openeye Name: 4-[(E)-3-(4-iodophenyl)-3-oxo-prop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-2-propyl-benzamide CAS Name: 4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-2-propylbenzamide IUPAC Name: 4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-2-propylbenzamide Traditional Name: 4-[(E)-3-(4-iodophenyl)-3-keto-prop-1-enyl]-3,5-dimethoxy-N,N-dimethyl-2-propyl-benzamide Formula: C23H26INO4 MolecularWeight: 507.36131

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1C(=O)N(C)C)OC)C=CC(=O)C2=CC=C(C=C2)I)OC

Isomeric SMILES

CCCC1=C(C(=C(C=C1C(=O)N(C)C)OC)/C=C/C(=O)C2=CC=C(C=C2)I)OC

InChI

InChI=1S/C23H26INO4/c1-6-7-17-19(23(27)25(2)3)14-21(28-4)18(22(17)29-5)12-13-20(26)15-8-10-16(24)11-9-15/h8-14H,6-7H2,1-5H3/b13-12+