(E)-2-(4-bromophenyl)-3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)-3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)-3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)-3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)-3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-bromophenyl)-3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)acrylonitrile Formula: C20H19BrClNO2 MolecularWeight: 420.72736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)/C=C(/C#N)\C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H19BrClNO2/c1-4-13(2)25-20-18(22)10-14(11-19(20)24-3)9-16(12-23)15-5-7-17(21)8-6-15/h5-11,13H,4H2,1-3H3/b16-9-