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

Systemtic Name: (4Z)-2-(3-methyl-4-nitro-phenyl)-4-[(4-phenylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-methyl-4-nitro-phenyl)-4-[(4-phenylphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-methyl-4-nitrophenyl)-4-[(4-phenylphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-methyl-4-nitrophenyl)-4-[(4-phenylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-methyl-4-nitro-phenyl)-4-(4-phenylbenzylidene)-2-oxazolin-5-one Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4/c1-15-13-19(11-12-21(15)25(27)28)22-24-20(23(26)29-22)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-14H,1H3/b20-14-