N-[(Z)-(2-ethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H18N2O2S/c1-2-21-14-8-4-3-6-13(14)11-18-19-17(20)16-10-12-7-5-9-15(12)22-16/h3-4,6,8,10-11H,2,5,7,9H2,1H3,(H,19,20)/b18-11-