N-(cyclododecylideneamino)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(cyclododecylideneamino)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=C2CCCCCCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN=C2CCCCCCCCCCC2)OC

InChI

InChI=1S/C22H34N2O3/c1-26-20-15-14-18(16-21(20)27-2)17-22(25)24-23-19-12-10-8-6-4-3-5-7-9-11-13-19/h14-16H,3-13,17H2,1-2H3,(H,24,25)