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

Systemtic Name: 1-(2-methylphenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone Openeye Name: 2-(4-nitrophenyl)-1-(o-tolyl)-2-phenylimino-ethanone CAS Name: 1-(2-methylphenyl)-2-(4-nitrophenyl)-2-phenyliminoethanone IUPAC Name: 1-(2-methylphenyl)-2-(4-nitrophenyl)-2-phenyliminoethanone Traditional Name: 2-(4-nitrophenyl)-1-(o-tolyl)-2-phenylimino-ethanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3/c1-15-7-5-6-10-19(15)21(24)20(22-17-8-3-2-4-9-17)16-11-13-18(14-12-16)23(25)26/h2-14H,1H3