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

Systemtic Name: 2-chloranyl-N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-2-chloro-benzamide CAS Name: 2-chloro-N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-2-chloro-benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)/C=N\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O2/c25-22-9-5-4-8-21(22)24(29)27-26-17-20-11-10-19(16-18-6-2-1-3-7-18)23(20)28-12-14-30-15-13-28/h1-9,16-17H,10-15H2,(H,27,29)/b19-16?,26-17-