3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[5-bromo-2-(1-naphthylmethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[5-bromo-2-(1-naphthalenylmethoxy)phenyl]-2-cyano-2-propenamide IUPAC Name: 3-[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[5-bromo-2-(1-naphthylmethoxy)phenyl]-2-cyano-acrylamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=C(C#N)C(=O)N

InChI

InChI=1S/C21H15BrN2O2/c22-18-8-9-20(16(11-18)10-17(12-23)21(24)25)26-13-15-6-3-5-14-4-1-2-7-19(14)15/h1-11H,13H2,(H2,24,25)