(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C22H20BrNO3/c1-26-21-11-9-16(15-19(21)23)10-12-22(25)24-13-14-27-20-8-4-6-17-5-2-3-7-18(17)20/h2-12,15H,13-14H2,1H3,(H,24,25)/b12-10+