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

Systemtic Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(3-methylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-(m-tolylmethylene)oxazol-5-one CAS Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(3-methylphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(3-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-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=C(C=C(C=C1)C2=NC(=CC3=CC(=CC=C3)C)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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