2-[[(4-phenoxyphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-phenoxyphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-phenoxyanilino)methylene]propanedinitrile CAS Name: 2-[(4-phenoxyanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-phenoxyanilino)methylidene]propanedinitrile Traditional Name: 2-[(4-phenoxyanilino)methylene]malononitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c17-10-13(11-18)12-19-14-6-8-16(9-7-14)20-15-4-2-1-3-5-15/h1-9,12,19H