2-(4-nitrophenyl)-1-phenyl-2-phenylimino-ethanone

Systemtic Name: 2-(4-nitrophenyl)-1-phenyl-2-phenylimino-ethanone Openeye Name: 2-(4-nitrophenyl)-1-phenyl-2-phenylimino-ethanone CAS Name: 2-(4-nitrophenyl)-1-phenyl-2-phenyliminoethanone IUPAC Name: 2-(4-nitrophenyl)-1-phenyl-2-phenyliminoethanone Traditional Name: 2-(4-nitrophenyl)-1-phenyl-2-phenylimino-ethanone Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3/c23-20(16-7-3-1-4-8-16)19(21-17-9-5-2-6-10-17)15-11-13-18(14-12-15)22(24)25/h1-14H