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

Systemtic Name: (4E)-2-(4-methylphenyl)-4-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-benzyloxy-5-nitro-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4E)-2-(4-methylphenyl)-4-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methylphenyl)-4-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-benzoxy-5-nitro-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C24H18N2O5/c1-16-7-9-18(10-8-16)23-25-21(24(27)31-23)14-19-13-20(26(28)29)11-12-22(19)30-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3/b21-14+