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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]butyramide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CS2)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=C(C=CS2)C)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-3-14-6-7-16(15(19)11-14)23-9-4-5-18(22)21-20-12-17-13(2)8-10-24-17/h6-8,10-12H,3-5,9H2,1-2H3,(H,21,22)/b20-12+