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

Systemtic Name: (4Z)-4-[(4-ethyl-3-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethyl-3-nitro-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(4-ethyl-3-nitrophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethyl-3-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethyl-3-nitro-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-2-13-9-8-12(11-16(13)20(22)23)10-15-18(21)24-17(19-15)14-6-4-3-5-7-14/h3-11H,2H2,1H3/b15-10-