2-[[(2-phenylmethoxyphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(2-phenylmethoxyphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(2-benzyloxyanilino)methylene]propanedinitrile CAS Name: 2-[(2-phenylmethoxyanilino)methylidene]propanedinitrile IUPAC Name: 2-[(2-phenylmethoxyanilino)methylidene]propanedinitrile Traditional Name: 2-[(2-benzoxyanilino)methylene]malononitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC=C(C#N)C#N

InChI

InChI=1S/C17H13N3O/c18-10-15(11-19)12-20-16-8-4-5-9-17(16)21-13-14-6-2-1-3-7-14/h1-9,12,20H,13H2