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

Systemtic Name: 3-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O2/c1-2-29-25-14-19(12-22(16-28)21-5-3-4-20(13-21)15-27)8-11-24(25)30-17-18-6-9-23(26)10-7-18/h3-14H,2,17H2,1H3