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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)/C

InChI

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