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

Systemtic Name: (4Z)-2-(4-methylphenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-2-(4-methylphenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methylphenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4/c1-13-5-9-15(10-6-13)18-20-17(19(22)25-18)4-2-3-14-7-11-16(12-8-14)21(23)24/h2-12H,1H3/b3-2+,17-4-