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

Systemtic Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-(p-tolylmethylene)oxazol-5-one CAS Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(4-methylphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methylbenzylidene)-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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