(3Z)-2-morpholin-4-yl-N-(4-nitrophenyl)-3-(phenylmethylidene)cyclopentene-1-carboxamide

Systemtic Name: (3Z)-2-morpholin-4-yl-N-(4-nitrophenyl)-3-(phenylmethylidene)cyclopentene-1-carboxamide Openeye Name: (3Z)-3-benzylidene-2-morpholino-N-(4-nitrophenyl)cyclopentene-1-carboxamide CAS Name: (3Z)-2-(4-morpholinyl)-N-(4-nitrophenyl)-3-(phenylmethylene)-1-cyclopentenecarboxamide IUPAC Name: (3Z)-3-benzylidene-2-morpholin-4-yl-N-(4-nitrophenyl)cyclopentene-1-carboxamide Traditional Name: (3Z)-3-benzal-2-morpholino-N-(4-nitrophenyl)cyclopentene-1-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C\1CC(=C(/C1=C\C2=CC=CC=C2)N3CCOCC3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c27-23(24-19-7-9-20(10-8-19)26(28)29)21-11-6-18(16-17-4-2-1-3-5-17)22(21)25-12-14-30-15-13-25/h1-5,7-10,16H,6,11-15H2,(H,24,27)/b18-16-