(4E)-4-[(4-methoxyphenyl)methylidene]-2-[(Z)-2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2-[(Z)-2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-methoxyphenyl)methylene]-2-[(Z)-2-(3-nitrophenyl)vinyl]oxazol-5-one CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2-[(Z)-2-(3-nitrophenyl)ethenyl]-5-oxazolone IUPAC Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2-[(Z)-2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one Traditional Name: (4E)-2-[(Z)-2-(3-nitrophenyl)vinyl]-4-p-anisylidene-2-oxazolin-5-one Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)/C=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c1-25-16-8-5-14(6-9-16)12-17-19(22)26-18(20-17)10-7-13-3-2-4-15(11-13)21(23)24/h2-12H,1H3/b10-7-,17-12+