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

Systemtic Name: 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]benzamide CAS Name: N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c28-24(20-9-5-2-6-10-20)26-25-18-22-12-11-21(17-19-7-3-1-4-8-19)23(22)27-13-15-29-16-14-27/h1-10,17-18H,11-16H2,(H,26,28)/b21-17?,25-18-