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

Systemtic Name: 2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-benzoxy-3-ethoxy-benzylidene)malononitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC=C2

InChI

InChI=1S/C19H16N2O2/c1-2-22-19-11-16(10-17(12-20)13-21)8-9-18(19)23-14-15-6-4-3-5-7-15/h3-11H,2,14H2,1H3