2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]malononitrile Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-2-24-19-9-13(7-15(10-22)11-23)4-6-18(19)25-12-14-3-5-16(20)17(21)8-14/h3-9H,2,12H2,1H3