3-azanyl-2-[7-(3,4-dimethoxyphenyl)heptyl]-4,5-dimethoxy-benzenecarbonitrile

Systemtic Name: 3-azanyl-2-[7-(3,4-dimethoxyphenyl)heptyl]-4,5-dimethoxy-benzenecarbonitrile Openeye Name: 3-amino-2-[7-(3,4-dimethoxyphenyl)heptyl]-4,5-dimethoxy-benzonitrile CAS Name: 3-amino-2-[7-(3,4-dimethoxyphenyl)heptyl]-4,5-dimethoxybenzonitrile IUPAC Name: 3-amino-2-[7-(3,4-dimethoxyphenyl)heptyl]-4,5-dimethoxybenzonitrile Traditional Name: 3-amino-2-[7-(3,4-dimethoxyphenyl)heptyl]-4,5-dimethoxy-benzonitrile Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCCCCC2=C(C(=C(C=C2C#N)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCCCCC2=C(C(=C(C=C2C#N)OC)OC)N)OC

InChI

InChI=1S/C24H32N2O4/c1-27-20-13-12-17(14-21(20)28-2)10-8-6-5-7-9-11-19-18(16-25)15-22(29-3)24(30-4)23(19)26/h12-15H,5-11,26H2,1-4H3