(4E)-2-(4-methyl-3-nitro-phenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-(1-naphthylmethylene)oxazol-5-one CAS Name: (4E)-2-(4-methyl-3-nitrophenyl)-4-(1-naphthalenylmethylidene)-5-oxazolone IUPAC Name: (4E)-2-(4-methyl-3-nitrophenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-(1-naphthylmethylene)-2-oxazolin-5-one Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC=CC4=CC=CC=C43)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C/C3=CC=CC4=CC=CC=C43)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c1-13-9-10-16(12-19(13)23(25)26)20-22-18(21(24)27-20)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3/b18-11+