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

Systemtic Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C24H17ClN2O2 MolecularWeight: 400.85698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H17ClN2O2/c1-28-24-13-18(12-21(15-27)19-9-6-17(14-26)7-10-19)8-11-23(24)29-16-20-4-2-3-5-22(20)25/h2-13H,16H2,1H3