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

Systemtic Name: N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC(=O)CNC4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)/C=N\NC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c30-24(19-26-23-9-5-2-6-10-23)28-27-18-22-12-11-21(17-20-7-3-1-4-8-20)25(22)29-13-15-31-16-14-29/h1-10,17-18,26H,11-16,19H2,(H,28,30)/b21-17?,27-18-