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

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(3-allyloxyphenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: 2-(4-methyl-3-nitrophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-methyl-3-nitrophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(3-allyloxybenzylidene)-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-3-9-26-16-6-4-5-14(10-16)11-17-20(23)27-19(21-17)15-8-7-13(2)18(12-15)22(24)25/h3-8,10-12H,1,9H2,2H3