4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]butyramide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

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