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

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-methyl-3-nitro-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methyl-3-nitro-benzylidene)-2-p-phenetyl-2-oxazolin-5-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=C(C=C3)C)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C19H16N2O5/c1-3-25-15-8-6-14(7-9-15)18-20-16(19(22)26-18)10-13-5-4-12(2)17(11-13)21(23)24/h4-11H,3H2,1-2H3/b16-10-