(4Z)-2-[(E)-2-(4-methylphenyl)ethenyl]-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-[(E)-2-(4-methylphenyl)ethenyl]-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-nitrophenyl)methylene]-2-[(E)-2-(p-tolyl)vinyl]oxazol-5-one CAS Name: (4Z)-2-[(E)-2-(4-methylphenyl)ethenyl]-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-[(E)-2-(4-methylphenyl)ethenyl]-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-nitrobenzylidene)-2-[(E)-2-(p-tolyl)vinyl]-2-oxazolin-5-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

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

InChI

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