ethyl (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-(4-bromobenzyl)oxy-4-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C20H18BrNO4/c1-3-25-20(23)16(12-22)10-15-6-9-18(24-2)19(11-15)26-13-14-4-7-17(21)8-5-14/h4-11H,3,13H2,1-2H3/b16-10+