ethyl (E)-3-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-acrylic acid ethyl ester Formula: C24H20BrNO4 MolecularWeight: 466.3239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC3=CC=CC=C32)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C(=C1)Br)OCC2=CC=CC3=CC=CC=C32)OC)/C#N

InChI

InChI=1S/C24H20BrNO4/c1-3-29-24(27)19(14-26)11-16-12-21(25)23(22(13-16)28-2)30-15-18-9-6-8-17-7-4-5-10-20(17)18/h4-13H,3,15H2,1-2H3/b19-11+