(4Z)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-ethoxy-4-methoxy-benzylidene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O6/c1-3-26-17-10-12(7-8-16(17)25-2)9-15-19(22)27-18(20-15)13-5-4-6-14(11-13)21(23)24/h4-11H,3H2,1-2H3/b15-9-