4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]butyramide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C17H19ClN2O2S/c1-12-11-14(18)7-8-15(12)22-9-3-6-17(21)20-19-13(2)16-5-4-10-23-16/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,20,21)/b19-13+