2-[[[3-(2-phenoxyethoxy)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[3-(2-phenoxyethoxy)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[3-(2-phenoxyethoxy)anilino]methylene]propanedinitrile CAS Name: 2-[[3-(2-phenoxyethoxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[3-(2-phenoxyethoxy)anilino]methylidene]propanedinitrile Traditional Name: 2-[[3-(2-phenoxyethoxy)anilino]methylene]malononitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC=C(C#N)C#N

InChI

InChI=1S/C18H15N3O2/c19-12-15(13-20)14-21-16-5-4-8-18(11-16)23-10-9-22-17-6-2-1-3-7-17/h1-8,11,14,21H,9-10H2