N-[[3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]methylidene]hydroxylamine

Systemtic Name: N-[[3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]methylidene]hydroxylamine Openeye Name: 3-[[4-(diethylamino)phenyl]methylene]-2-morpholino-cyclopentene-1-carbaldehyde oxime CAS Name: 3-[[4-(diethylamino)phenyl]methylidene]-2-(4-morpholinyl)-1-cyclopentenecarboxaldehyde oxime IUPAC Name: N-[[3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-ylcyclopenten-1-yl]methylidene]hydroxylamine Traditional Name: 3-[4-(diethylamino)benzylidene]-2-morpholino-cyclopentene-1-carbaldehyde oxime Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C=NO

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C=NO

InChI

InChI=1S/C21H29N3O2/c1-3-23(4-2)20-9-5-17(6-10-20)15-18-7-8-19(16-22-25)21(18)24-11-13-26-14-12-24/h5-6,9-10,15-16,25H,3-4,7-8,11-14H2,1-2H3