2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]propionamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-5-15-7-9-17(24-15)12(3)20-21-18(22)13(4)23-16-8-6-14(19)10-11(16)2/h6-10,13H,5H2,1-4H3,(H,21,22)/b20-12+