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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-methyl-3-nitro-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-(4-methyl-3-nitro-benzylidene)-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)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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