4-cyclopentyloxy-N-[(Z)-1-thiophen-2-ylbutylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(Z)-1-thiophen-2-ylbutylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(Z)-1-(2-thienyl)butylideneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(Z)-1-thiophen-2-ylbutylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(Z)-1-thiophen-2-ylbutylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(Z)-1-(2-thienyl)butylideneamino]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)OC2CCCC2)C3=CC=CS3

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=C(C=C1)OC2CCCC2)/C3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c1-2-6-18(19-9-5-14-25-19)21-22-20(23)15-10-12-17(13-11-15)24-16-7-3-4-8-16/h5,9-14,16H,2-4,6-8H2,1H3,(H,22,23)/b21-18-