4-(2-methyl-3-phenyl-prop-2-enylidene)-2-(2-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-(2-methyl-3-phenyl-prop-2-enylidene)-2-(2-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-(2-methyl-3-phenyl-prop-2-enylidene)-2-(2-nitrophenyl)oxazol-5-one CAS Name: 4-(2-methyl-3-phenylprop-2-enylidene)-2-(2-nitrophenyl)-5-oxazolone IUPAC Name: 4-(2-methyl-3-phenylprop-2-enylidene)-2-(2-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(2-methyl-3-phenyl-prop-2-enylidene)-2-(2-nitrophenyl)-2-oxazolin-5-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c1-13(11-14-7-3-2-4-8-14)12-16-19(22)25-18(20-16)15-9-5-6-10-17(15)21(23)24/h2-12H,1H3