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

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

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

InChI

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