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

Systemtic Name: (E)-N-(2-iodanyl-4-methyl-phenyl)-2,3-diphenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-iodo-4-methyl-phenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(2-iodo-4-methylphenyl)-2,3-diphenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-iodo-4-methylphenyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-iodo-4-methyl-phenyl)-2,3-diphenyl-acrylamide Formula: C29H24INO MolecularWeight: 529.41143

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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)C4=CC=CC=C4)I

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4)I

InChI

InChI=1S/C29H24INO/c1-22-17-18-28(27(30)19-22)31(21-24-13-7-3-8-14-24)29(32)26(25-15-9-4-10-16-25)20-23-11-5-2-6-12-23/h2-20H,21H2,1H3/b26-20+