(4E)-4-[(3-methoxyphenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-methoxyphenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-methoxyphenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: (4E)-4-[(3-methoxyphenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-methoxyphenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-m-anisylidene-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)OC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-11-6-7-13(10-16(11)20(22)23)17-19-15(18(21)25-17)9-12-4-3-5-14(8-12)24-2/h3-10H,1-2H3/b15-9+