(2Z,3Z)-3-methoxyimino-2-[(4-nitrophenyl)hydrazinylidene]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: (2Z,3Z)-3-methoxyimino-2-[(4-nitrophenyl)hydrazinylidene]-1-(4-phenylphenyl)propan-1-one Openeye Name: (2Z,3Z)-3-methoxyimino-2-[(4-nitrophenyl)hydrazono]-1-(4-phenylphenyl)propan-1-one CAS Name: (2Z,3Z)-3-methoxyimino-2-[(4-nitrophenyl)hydrazinylidene]-1-(4-phenylphenyl)-1-propanone IUPAC Name: (2Z,3Z)-3-methoxyimino-2-[(4-nitrophenyl)hydrazinylidene]-1-(4-phenylphenyl)propan-1-one Traditional Name: (2Z,3Z)-3-methyloximino-2-[(4-nitrophenyl)hydrazono]-1-(4-phenylphenyl)propan-1-one Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4/c1-30-23-15-21(25-24-19-11-13-20(14-12-19)26(28)29)22(27)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15,24H,1H3/b23-15-,25-21-