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

Systemtic Name: (E)-3-(2-bromophenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[4-(cyanomethoxy)phenyl]acrylamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c18-16-4-2-1-3-13(16)5-10-17(21)20-14-6-8-15(9-7-14)22-12-11-19/h1-10H,12H2,(H,20,21)/b10-5+