2-[(4-phenoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-phenoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-phenoxyphenyl)methylene]propanedinitrile CAS Name: 2-[(4-phenoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-phenoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-phenoxybenzylidene)malononitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C#N)C#N

InChI

InChI=1S/C16H10N2O/c17-11-14(12-18)10-13-6-8-16(9-7-13)19-15-4-2-1-3-5-15/h1-10H