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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]butyramide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CS2)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2S/c1-12-5-6-15(14(18)10-12)22-8-3-4-17(21)20-19-11-16-13(2)7-9-23-16/h5-7,9-11H,3-4,8H2,1-2H3,(H,20,21)/b19-11+