(Z)-3-iodanyl-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-iodanyl-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-iodo-3-phenyl-prop-2-enamide CAS Name: (Z)-3-iodo-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-iodo-3-phenylprop-2-enamide Traditional Name: (Z)-N-benzyl-3-iodo-3-phenyl-acrylamide Formula: C16H14INO MolecularWeight: 363.19293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=C(C2=CC=CC=C2)I

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C(/C2=CC=CC=C2)\I

InChI

InChI=1S/C16H14INO/c17-15(14-9-5-2-6-10-14)11-16(19)18-12-13-7-3-1-4-8-13/h1-11H,12H2,(H,18,19)/b15-11-