N-(cyclododecylideneamino)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-(cyclododecylideneamino)-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(cyclododecylideneamino)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(cyclododecylideneamino)-2-(p-anisylthio)acetamide Formula: C22H34N2O2S MolecularWeight: 390.58256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2S/c1-26-21-15-13-19(14-16-21)17-27-18-22(25)24-23-20-11-9-7-5-3-2-4-6-8-10-12-20/h13-16H,2-12,17-18H2,1H3,(H,24,25)