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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]butyramide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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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

Isomeric SMILES

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

InChI

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