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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]malononitrile Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H15ClN2O2/c1-2-23-19-10-14(9-15(11-21)12-22)7-8-18(19)24-13-16-5-3-4-6-17(16)20/h3-10H,2,13H2,1H3