(3E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(dimethylaminomethylidene)-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: (3E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(dimethylaminomethylidene)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: (3E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(dimethylaminomethylene)-4-oxo-cyclohexanecarbonitrile CAS Name: (3E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(dimethylaminomethylidene)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: (3E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(dimethylaminomethylidene)-4-oxocyclohexane-1-carbonitrile Traditional Name: (3E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(dimethylaminomethylene)-4-keto-cyclohexanecarbonitrile Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CC(CCC1=O)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN(C)/C=C/1\CC(CCC1=O)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-24(2)14-16-13-22(15-23,11-10-19(16)25)17-8-9-20(26-3)21(12-17)27-18-6-4-5-7-18/h8-9,12,14,18H,4-7,10-11,13H2,1-3H3/b16-14+