2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexylidene]propanedinitrile

Systemtic Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexylidene]propanedinitrile Openeye Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexylidene]propanedinitrile CAS Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexylidene]propanedinitrile IUPAC Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexylidene]propanedinitrile Traditional Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexylidene]malononitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(=C(C#N)C#N)CC2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(=C(C#N)C#N)CC2)C#N)OC3CCCC3

InChI

InChI=1S/C22H23N3O2/c1-26-20-7-6-18(12-21(20)27-19-4-2-3-5-19)22(15-25)10-8-16(9-11-22)17(13-23)14-24/h6-7,12,19H,2-5,8-11H2,1H3