N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C20H25N3O2S/c1-15(21-22-20(24)19-7-6-12-26-19)16-8-9-18(25-2)17(13-16)14-23-10-4-3-5-11-23/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,22,24)/b21-15-