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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-20(2)14-8-6-12(7-9-14)11-18-19-17(21)16-10-13-4-3-5-15(13)22-16/h6-11H,3-5H2,1-2H3,(H,19,21)/b18-11-