(E)-3-[3-bromanyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-bromanyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C26H24BrNO5 MolecularWeight: 510.37646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)OCCOC3=CC=CC=C3)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C2=CC(=C(C(=C2)Br)OCCOC3=CC=CC=C3)OC)/C#N)OC

InChI

InChI=1S/C26H24BrNO5/c1-29-23-10-9-19(16-24(23)30-2)20(17-28)13-18-14-22(27)26(25(15-18)31-3)33-12-11-32-21-7-5-4-6-8-21/h4-10,13-16H,11-12H2,1-3H3/b20-13-