(4E)-2-(4-methyl-3-nitro-phenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4E)-2-(4-methyl-3-nitrophenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methyl-3-nitrophenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-13(10-15-6-4-3-5-7-15)11-17-20(23)26-19(21-17)16-9-8-14(2)18(12-16)22(24)25/h3-12H,1-2H3/b13-10+,17-11+