4-cyclopentyloxy-N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(Z)-1-(5-methyl-2-thiophenyl)butylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)OC2CCCC2)C3=CC=C(S3)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=C(C=C1)OC2CCCC2)/C3=CC=C(S3)C

InChI

InChI=1S/C21H26N2O2S/c1-3-6-19(20-14-9-15(2)26-20)22-23-21(24)16-10-12-18(13-11-16)25-17-7-4-5-8-17/h9-14,17H,3-8H2,1-2H3,(H,23,24)/b22-19-