4-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]vinyl]benzonitrile CAS Name: 4-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]benzonitrile IUPAC Name: 4-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]benzonitrile Traditional Name: 4-[1-cyano-2-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]vinyl]benzonitrile Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O2/c1-29-24-11-17(10-20(14-28)18-5-2-16(13-27)3-6-18)4-9-23(24)30-15-19-7-8-21(25)12-22(19)26/h2-12H,15H2,1H3