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

Systemtic Name: 2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-benzyloxy-4-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-benzoxy-4-methoxy-benzylidene)malononitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-21-17-8-7-15(9-16(11-19)12-20)10-18(17)22-13-14-5-3-2-4-6-14/h2-10H,13H2,1H3