2-(3-nitrophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3-nitrophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-nitrophenyl)-4-[(4-propoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(3-nitrophenyl)-4-[(4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-nitrophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-nitrophenyl)-4-(4-propoxybenzylidene)-2-oxazolin-5-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-2-10-25-16-8-6-13(7-9-16)11-17-19(22)26-18(20-17)14-4-3-5-15(12-14)21(23)24/h3-9,11-12H,2,10H2,1H3