4-[2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-[4-(4-bromobenzyl)oxy-3-ethoxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C25H19BrN2O2 MolecularWeight: 459.33456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H19BrN2O2/c1-2-29-25-14-20(13-22(16-28)21-8-3-18(15-27)4-9-21)7-12-24(25)30-17-19-5-10-23(26)11-6-19/h3-14H,2,17H2,1H3