2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethyl-5-hexylsulfanyl-phenyl)butanamide

Systemtic Name: 2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethyl-5-hexylsulfanyl-phenyl)butanamide Openeye Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethyl-5-hexylsulfanyl-phenyl)butanamide CAS Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2-ethyl-5-(hexylthio)phenyl]butanamide IUPAC Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethyl-5-hexylsulfanylphenyl)butanamide Traditional Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[2-ethyl-5-(hexylthio)phenyl]butyramide Formula: C24H37ClN2O2S MolecularWeight: 453.08078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=CC(=C(C=C1)CC)N(CON=C2CCCC2)C(=O)C(CC)Cl

Isomeric SMILES

CCCCCCSC1=CC(=C(C=C1)CC)N(CON=C2CCCC2)C(=O)C(CC)Cl

InChI

InChI=1S/C24H37ClN2O2S/c1-4-7-8-11-16-30-21-15-14-19(5-2)23(17-21)27(24(28)22(25)6-3)18-29-26-20-12-9-10-13-20/h14-15,17,22H,4-13,16,18H2,1-3H3