4-cyclopentyloxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H20N2O2S/c1-13-10-11-23-17(13)12-19-20-18(21)14-6-8-16(9-7-14)22-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,20,21)/b19-12+