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

Systemtic Name: 4-[(Z)-2-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 4-[(Z)-2-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 4-[(Z)-2-[4-(4-bromobenzyl)oxy-3-methoxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C24H17BrN2O2 MolecularWeight: 445.30798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)C#N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H17BrN2O2/c1-28-24-13-19(12-21(15-27)20-7-2-17(14-26)3-8-20)6-11-23(24)29-16-18-4-9-22(25)10-5-18/h2-13H,16H2,1H3/b21-12+