4-[[4-cyano-4-(3,4-dimethoxyphenyl)cyclohexyl]diazenyl]-1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile

Systemtic Name: 4-[[4-cyano-4-(3,4-dimethoxyphenyl)cyclohexyl]diazenyl]-1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile Openeye Name: 4-[4-cyano-4-(3,4-dimethoxyphenyl)cyclohexyl]azo-1-(3,4-dimethoxyphenyl)cyclohexanecarbonitrile CAS Name: 4-[4-cyano-4-(3,4-dimethoxyphenyl)cyclohexyl]azo-1-(3,4-dimethoxyphenyl)-1-cyclohexanecarbonitrile IUPAC Name: 4-[[4-cyano-4-(3,4-dimethoxyphenyl)cyclohexyl]diazenyl]-1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile Traditional Name: 4-[4-cyano-4-(3,4-dimethoxyphenyl)cyclohexyl]azo-1-(3,4-dimethoxyphenyl)cyclohexanecarbonitrile Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)N=NC3CCC(CC3)(C#N)C4=CC(=C(C=C4)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)N=NC3CCC(CC3)(C#N)C4=CC(=C(C=C4)OC)OC)C#N)OC

InChI

InChI=1S/C30H36N4O4/c1-35-25-7-5-21(17-27(25)37-3)29(19-31)13-9-23(10-14-29)33-34-24-11-15-30(20-32,16-12-24)22-6-8-26(36-2)28(18-22)38-4/h5-8,17-18,23-24H,9-16H2,1-4H3