1-[(E)-[(3E)-3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[(3E)-3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[(3E)-3-[[4-(diethylamino)phenyl]methylene]-2-morpholino-cyclopenten-1-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[(3E)-3-[[4-(diethylamino)phenyl]methylidene]-2-(4-morpholinyl)-1-cyclopentenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[(3E)-3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-ylcyclopenten-1-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[(3E)-3-[4-(diethylamino)benzylidene]-2-morpholino-cyclopenten-1-yl]methyleneamino]-3-phenyl-urea Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C=NNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/2\CCC(=C2N3CCOCC3)/C=N/NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H35N5O2/c1-3-32(4-2)26-14-10-22(11-15-26)20-23-12-13-24(27(23)33-16-18-35-19-17-33)21-29-31-28(34)30-25-8-6-5-7-9-25/h5-11,14-15,20-21H,3-4,12-13,16-19H2,1-2H3,(H2,30,31,34)/b23-20+,29-21+