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

Systemtic Name: (4Z)-2-(4-hexylphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-hexylphenyl)-4-[(3-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-hexylphenyl)-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-hexylphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-hexylphenyl)-4-(3-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(=CC=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-2-3-4-5-7-16-10-12-18(13-11-16)21-23-20(22(25)28-21)15-17-8-6-9-19(14-17)24(26)27/h6,8-15H,2-5,7H2,1H3/b20-15-