2-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(2-cyclohexylethoxy)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(2-cyclohexylethoxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2-cyclohexylethoxy)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-(2-cyclohexylethoxy)anilino]methylene]malononitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC=C(C#N)C#N

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC=C(C#N)C#N

InChI

InChI=1S/C18H21N3O/c19-12-16(13-20)14-21-17-6-8-18(9-7-17)22-11-10-15-4-2-1-3-5-15/h6-9,14-15,21H,1-5,10-11H2