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

Systemtic Name: 4-cyclopentyloxy-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H22N2O2S/c1-2-17-11-12-18(24-17)13-20-21-19(22)14-7-9-16(10-8-14)23-15-5-3-4-6-15/h7-13,15H,2-6H2,1H3,(H,21,22)/b20-13+