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

Systemtic Name: (4Z)-2-(4-hexylphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-hexylphenyl)-4-[(4-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-hexylphenyl)-4-[(4-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-hexylphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-hexylphenyl)-4-(4-nitrobenzylidene)-2-oxazolin-5-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C22H22N2O4/c1-2-3-4-5-6-16-7-11-18(12-8-16)21-23-20(22(25)28-21)15-17-9-13-19(14-10-17)24(26)27/h7-15H,2-6H2,1H3/b20-15-