(E)-2-cyano-3-(4-iodophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-iodophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-iodophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-iodophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-iodophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-iodophenyl)acrylamide Formula: C17H13IN2O MolecularWeight: 388.20239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)I)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)I)/C#N

InChI

InChI=1S/C17H13IN2O/c18-16-8-6-13(7-9-16)10-15(11-19)17(21)20-12-14-4-2-1-3-5-14/h1-10H,12H2,(H,20,21)/b15-10+