N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-cyclopentyloxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-(cyclopentoxy)benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-cyclopentyloxybenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-cyclopentyloxybenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-(cyclopentoxy)benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2O2S/c18-16-10-9-15(23-16)11-19-20-17(21)12-5-7-14(8-6-12)22-13-3-1-2-4-13/h5-11,13H,1-4H2,(H,20,21)/b19-11+