(E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodophenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodophenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodophenyl)acrylamide Formula: C17H13IN2O2 MolecularWeight: 404.20179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)I)OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)I)OCC#N

InChI

InChI=1S/C17H13IN2O2/c18-14-4-6-15(7-5-14)20-17(21)10-3-13-1-8-16(9-2-13)22-12-11-19/h1-10H,12H2,(H,20,21)/b10-3+