(E)-3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-[(4-bromophenyl)methoxy]-1-naphthyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(4-bromobenzyl)oxy-1-naphthyl]-2-cyano-acrylamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(\C#N)/C(=O)N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrN2O2/c22-17-8-5-14(6-9-17)13-26-20-10-7-15-3-1-2-4-18(15)19(20)11-16(12-23)21(24)25/h1-11H,13H2,(H2,24,25)/b16-11+