[(2Z)-2-[(4-dimethylaminophenyl)methylidene]-4-methoxy-3-oxidanylidene-1-benzothiophen-7-yl] piperidine-1-carboxylate

Systemtic Name: [(2Z)-2-[(4-dimethylaminophenyl)methylidene]-4-methoxy-3-oxidanylidene-1-benzothiophen-7-yl] piperidine-1-carboxylate Openeye Name: [(2Z)-2-[(4-dimethylaminophenyl)methylene]-4-methoxy-3-oxo-benzothiophen-7-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(2Z)-2-[(4-dimethylaminophenyl)methylidene]-4-methoxy-3-oxo-1-benzothiophen-7-yl] ester IUPAC Name: [(2Z)-2-[(4-dimethylaminophenyl)methylidene]-4-methoxy-3-oxo-1-benzothiophen-7-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(2Z)-2-[4-(dimethylamino)benzylidene]-3-keto-4-methoxy-benzothiophen-7-yl] ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)C3=C(C=CC(=C3S2)OC(=O)N4CCCCC4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(C=CC(=C3S2)OC(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H26N2O4S/c1-25(2)17-9-7-16(8-10-17)15-20-22(27)21-18(29-3)11-12-19(23(21)31-20)30-24(28)26-13-5-4-6-14-26/h7-12,15H,4-6,13-14H2,1-3H3/b20-15-