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

Systemtic Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazolidin-5-one Openeye Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]oxazolidin-5-one CAS Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-5-oxazolidinone IUPAC Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazolidin-5-one Traditional Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]oxazolidin-5-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2NC(=CC=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2N/C(=C\C=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C19H16N2O5/c1-25-16-6-3-5-14(12-16)18-20-17(19(22)26-18)7-2-4-13-8-10-15(11-9-13)21(23)24/h2-12,18,20H,1H3/b4-2+,17-7-