N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(S1)CCC2)/C3=CC(=CC=C3)OC

InChI

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