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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(S1)CCC2)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O2S/c1-12(10-13-6-8-15(22-2)9-7-13)19-20-18(21)17-11-14-4-3-5-16(14)23-17/h6-9,11H,3-5,10H2,1-2H3,(H,20,21)/b19-12-