N-[(Z)-(4-cyclopentyloxy-3-ethoxy-phenyl)methylideneamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-(4-cyclopentyloxy-3-ethoxy-phenyl)methylideneamino]-5-propyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-[4-(cyclopentoxy)-3-ethoxy-phenyl]methyleneamino]-5-propyl-thiophene-3-carboxamide CAS Name: N-[(Z)-(4-cyclopentyloxy-3-ethoxyphenyl)methylideneamino]-5-propyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-cyclopentyloxy-3-ethoxyphenyl)methylideneamino]-5-propylthiophene-3-carboxamide Traditional Name: N-[(Z)-[4-(cyclopentoxy)-3-ethoxy-benzylidene]amino]-5-propyl-thiophene-3-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NN=CC2=CC(=C(C=C2)OC3CCCC3)OCC

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N/N=C\C2=CC(=C(C=C2)OC3CCCC3)OCC

InChI

InChI=1S/C22H28N2O3S/c1-3-7-19-13-17(15-28-19)22(25)24-23-14-16-10-11-20(21(12-16)26-4-2)27-18-8-5-6-9-18/h10-15,18H,3-9H2,1-2H3,(H,24,25)/b23-14-