4-(3,3-diphenylprop-2-enoxy)-N-(2-iodanylphenyl)-N-methyl-benzamide

Systemtic Name: 4-(3,3-diphenylprop-2-enoxy)-N-(2-iodanylphenyl)-N-methyl-benzamide Openeye Name: 4-(3,3-diphenylallyloxy)-N-(2-iodophenyl)-N-methyl-benzamide CAS Name: 4-(3,3-diphenylprop-2-enoxy)-N-(2-iodophenyl)-N-methylbenzamide IUPAC Name: 4-(3,3-diphenylprop-2-enoxy)-N-(2-iodophenyl)-N-methylbenzamide Traditional Name: 4-(3,3-diphenylallyloxy)-N-(2-iodophenyl)-N-methyl-benzamide Formula: C29H24INO2 MolecularWeight: 545.41083

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1I)C(=O)C2=CC=C(C=C2)OCC=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1I)C(=O)C2=CC=C(C=C2)OCC=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24INO2/c1-31(28-15-9-8-14-27(28)30)29(32)24-16-18-25(19-17-24)33-21-20-26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-20H,21H2,1H3