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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c18-14-3-1-2-13(12-14)4-9-17(21)20-15-5-7-16(8-6-15)22-11-10-19/h1-9,12H,11H2,(H,20,21)/b9-4+