(E)-2-deuterio-N-(2-iodanyl-4-methyl-phenyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-deuterio-N-(2-iodanyl-4-methyl-phenyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-deuterio-N-(2-iodo-4-methyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-deuterio-N-(2-iodo-4-methylphenyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-deuterio-N-(2-iodo-4-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-2-deuterio-N-(2-iodo-4-methyl-phenyl)-3-phenyl-acrylamide Formula: C23H20INO MolecularWeight: 454.321632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)I

Isomeric SMILES

[2H]/C(=C\C1=CC=CC=C1)/C(=O)N(CC2=CC=CC=C2)C3=C(C=C(C=C3)C)I

InChI

InChI=1S/C23H20INO/c1-18-12-14-22(21(24)16-18)25(17-20-10-6-3-7-11-20)23(26)15-13-19-8-4-2-5-9-19/h2-16H,17H2,1H3/b15-13+/i15D