ethyl 2-[[4-(diethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-(diethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(diethylamino)phenyl]methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(diethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[4-(diethylamino)benzylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C(=O)OCC

InChI

InChI=1S/C21H26N2O2S/c1-4-23(5-2)16-12-10-15(11-13-16)14-22-20-19(21(24)25-6-3)17-8-7-9-18(17)26-20/h10-14H,4-9H2,1-3H3