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

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(2-allyloxyphenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: 2-(4-methyl-3-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-methyl-3-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(2-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=C3OCC=C)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC=C)C(=O)O2)[N+](=O)[O-]

InChI

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