N-(2-iodanylphenyl)-N-pent-4-enyl-benzamide

Systemtic Name: N-(2-iodanylphenyl)-N-pent-4-enyl-benzamide Openeye Name: N-(2-iodophenyl)-N-pent-4-enyl-benzamide CAS Name: N-(2-iodophenyl)-N-pent-4-enylbenzamide IUPAC Name: N-(2-iodophenyl)-N-pent-4-enylbenzamide Traditional Name: N-(2-iodophenyl)-N-pent-4-enyl-benzamide Formula: C18H18INO MolecularWeight: 391.24609

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN(C1=CC=CC=C1I)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCCCN(C1=CC=CC=C1I)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18INO/c1-2-3-9-14-20(17-13-8-7-12-16(17)19)18(21)15-10-5-4-6-11-15/h2,4-8,10-13H,1,3,9,14H2