4-cyclopentyloxy-N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-13-12-19(15(3)25-13)14(2)21-22-20(23)16-8-10-18(11-9-16)24-17-6-4-5-7-17/h8-12,17H,4-7H2,1-3H3,(H,22,23)/b21-14+