4-cyclopentyloxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC=C(C=C2)OC3CCCC3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=CC=C(C=C2)OC3CCCC3)/C

InChI

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