2-[[(4-naphthalen-2-yloxyphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-naphthalen-2-yloxyphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(2-naphthyloxy)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(2-naphthalenyloxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[(4-naphthalen-2-yloxyanilino)methylidene]propanedinitrile Traditional Name: 2-[[4-(2-naphthoxy)anilino]methylene]malononitrile Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC=C(C#N)C#N

InChI

InChI=1S/C20H13N3O/c21-12-15(13-22)14-23-18-6-9-19(10-7-18)24-20-8-5-16-3-1-2-4-17(16)11-20/h1-11,14,23H