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

Systemtic Name: 2-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]malononitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H16N2O3/c1-22-19-12-15(11-16(13-20)14-21)7-8-18(19)24-10-9-23-17-5-3-2-4-6-17/h2-8,11-12H,9-10H2,1H3