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

Systemtic Name: 2-[[4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-benzylidene]malononitrile Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H15ClN2O3/c1-23-19-11-14(10-15(12-21)13-22)6-7-18(19)25-9-8-24-17-5-3-2-4-16(17)20/h2-7,10-11H,8-9H2,1H3