N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)/C=N\NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c26-22(20-7-4-14-28-20)24-23-16-19-9-8-18(15-17-5-2-1-3-6-17)21(19)25-10-12-27-13-11-25/h1-7,14-16H,8-13H2,(H,24,26)/b18-15?,23-16-