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

Systemtic Name: methyl 2-[[4-(diethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H24N2O2S MolecularWeight: 356.48176

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-4-22(5-2)15-11-9-14(10-12-15)13-21-19-18(20(23)24-3)16-7-6-8-17(16)25-19/h9-13H,4-8H2,1-3H3