4-cyclopentyloxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-2-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=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-17(19-18-12-16-6-3-11-22-16)13-7-9-15(10-8-13)21-14-4-1-2-5-14/h3,6-12,14H,1-2,4-5H2,(H,19,20)/b18-12+