4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 2-(3-nitrophenyl)-4-[[4-(p-tolylmethoxy)phenyl]methylene]oxazol-5-one CAS Name: 4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[4-(4-methylbenzyl)oxybenzylidene]-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O5/c1-16-5-7-18(8-6-16)15-30-21-11-9-17(10-12-21)13-22-24(27)31-23(25-22)19-3-2-4-20(14-19)26(28)29/h2-14H,15H2,1H3