(4Z)-4-[(4,5-diethoxy-2-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4,5-diethoxy-2-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4,5-diethoxy-2-nitro-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(4,5-diethoxy-2-nitrophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(4,5-diethoxy-2-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4,5-diethoxy-2-nitro-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H18N2O6/c1-3-26-17-11-14(16(22(24)25)12-18(17)27-4-2)10-15-20(23)28-19(21-15)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3/b15-10-