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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]butyramide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C19H23ClN2O2S/c1-4-16-8-10-18(25-16)14(3)21-22-19(23)6-5-11-24-17-9-7-15(20)12-13(17)2/h7-10,12H,4-6,11H2,1-3H3,(H,22,23)/b21-14+