4-cyclopentyloxy-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-3-thenylideneamino]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c20-17(19-18-11-13-9-10-22-12-13)14-5-7-16(8-6-14)21-15-3-1-2-4-15/h5-12,15H,1-4H2,(H,19,20)/b18-11+