[(Z)-[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] thiophene-2-carboxylate

Systemtic Name: [(Z)-[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] thiophene-2-carboxylate Openeye Name: [(Z)-[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(Z)-[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC=CS2)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)C2=CC=CS2)/N)OC3CCCC3

InChI

InChI=1S/C18H20N2O4S/c1-22-14-9-8-12(11-15(14)23-13-5-2-3-6-13)17(19)20-24-18(21)16-7-4-10-25-16/h4,7-11,13H,2-3,5-6H2,1H3,(H2,19,20)