ethyl (2E)-2-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl (2E)-2-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl (2E)-2-[(2-nitro-4-phenyl-phenyl)hydrazono]-3-oxo-3-phenyl-propanoate CAS Name: (2E)-2-[(2-nitro-4-phenylphenyl)hydrazinylidene]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-nitro-4-phenylphenyl)hydrazinylidene]-3-oxo-3-phenylpropanoate Traditional Name: (2E)-3-keto-2-[(2-nitro-4-phenyl-phenyl)hydrazono]-3-phenyl-propionic acid ethyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-])/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O5/c1-2-31-23(28)21(22(27)17-11-7-4-8-12-17)25-24-19-14-13-18(15-20(19)26(29)30)16-9-5-3-6-10-16/h3-15,24H,2H2,1H3/b25-21+