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

Systemtic Name: 2-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(2,4-dichlorobenzyl)oxy-4-methoxy-benzylidene]malononitrile Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C#N)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C#N)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c1-23-17-5-2-12(6-13(9-21)10-22)7-18(17)24-11-14-3-4-15(19)8-16(14)20/h2-8H,11H2,1H3