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

Systemtic Name: (4E)-2-(4-heptoxyphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-heptoxyphenyl)-4-[(4-nitrophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-heptoxyphenyl)-4-[(4-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-heptoxyphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-heptoxyphenyl)-4-(4-nitrobenzylidene)-2-oxazolin-5-one Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C23H24N2O5/c1-2-3-4-5-6-15-29-20-13-9-18(10-14-20)22-24-21(23(26)30-22)16-17-7-11-19(12-8-17)25(27)28/h7-14,16H,2-6,15H2,1H3/b21-16+