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

Systemtic Name: 2-morpholin-4-yl-N-(3-nitrophenyl)-3-(phenylmethylidene)cyclopentene-1-carboxamide Openeye Name: 3-benzylidene-2-morpholino-N-(3-nitrophenyl)cyclopentene-1-carboxamide CAS Name: 2-(4-morpholinyl)-N-(3-nitrophenyl)-3-(phenylmethylene)-1-cyclopentenecarboxamide IUPAC Name: 3-benzylidene-2-morpholin-4-yl-N-(3-nitrophenyl)cyclopentene-1-carboxamide Traditional Name: 3-benzal-2-morpholino-N-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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