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

Systemtic Name: 4-cyclopentyloxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-2-17(18-8-5-13-24-18)20-21-19(22)14-9-11-16(12-10-14)23-15-6-3-4-7-15/h5,8-13,15H,2-4,6-7H2,1H3,(H,21,22)/b20-17-