2-chloranyl-N-[2-ethyl-5-(2-methylsulfanylethyl)phenyl]-N-[(pentan-3-ylideneamino)oxymethyl]butanamide

Systemtic Name: 2-chloranyl-N-[2-ethyl-5-(2-methylsulfanylethyl)phenyl]-N-[(pentan-3-ylideneamino)oxymethyl]butanamide Openeye Name: 2-chloro-N-[2-ethyl-5-(2-methylsulfanylethyl)phenyl]-N-[(1-ethylpropylideneamino)oxymethyl]butanamide CAS Name: 2-chloro-N-[2-ethyl-5-[2-(methylthio)ethyl]phenyl]-N-[(pentan-3-ylideneamino)oxymethyl]butanamide IUPAC Name: 2-chloro-N-[2-ethyl-5-(2-methylsulfanylethyl)phenyl]-N-[(pentan-3-ylideneamino)oxymethyl]butanamide Traditional Name: 2-chloro-N-[2-ethyl-5-[2-(methylthio)ethyl]phenyl]-N-[(1-ethylpropylideneamino)oxymethyl]butyramide Formula: C21H33ClN2O2S MolecularWeight: 413.01692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CCSC)N(CON=C(CC)CC)C(=O)C(CC)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)CCSC)N(CON=C(CC)CC)C(=O)C(CC)Cl

InChI

InChI=1S/C21H33ClN2O2S/c1-6-17-11-10-16(12-13-27-5)14-20(17)24(21(25)19(22)9-4)15-26-23-18(7-2)8-3/h10-11,14,19H,6-9,12-13,15H2,1-5H3