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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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