2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O2S/c1-4-14-6-7-15(23-14)10-19-20-17(21)12(3)22-16-8-5-13(18)9-11(16)2/h5-10,12H,4H2,1-3H3,(H,20,21)/b19-10+