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

Systemtic Name: (4E)-4-(2-methyl-3-phenyl-prop-2-enylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-(2-methyl-3-phenyl-prop-2-enylidene)-2-(4-nitrophenyl)oxazol-5-one CAS Name: (4E)-4-(2-methyl-3-phenylprop-2-enylidene)-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-(2-methyl-3-phenylprop-2-enylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-methyl-3-phenyl-prop-2-enylidene)-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=CC1=CC=CC=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c1-13(11-14-5-3-2-4-6-14)12-17-19(22)25-18(20-17)15-7-9-16(10-8-15)21(23)24/h2-12H,1H3/b13-11?,17-12+