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

Systemtic Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylene]-2-[(E)-styryl]oxazol-5-one CAS Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methyl-3-nitro-benzylidene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c1-13-7-8-15(12-17(13)21(23)24)11-16-19(22)25-18(20-16)10-9-14-5-3-2-4-6-14/h2-12H,1H3/b10-9+,16-11-