2-(2,6-dimethylphenyl)imino-1-(4-nitrophenyl)-2-phenyl-ethanone

Systemtic Name: 2-(2,6-dimethylphenyl)imino-1-(4-nitrophenyl)-2-phenyl-ethanone Openeye Name: 2-(2,6-dimethylphenyl)imino-1-(4-nitrophenyl)-2-phenyl-ethanone CAS Name: 2-(2,6-dimethylphenyl)imino-1-(4-nitrophenyl)-2-phenylethanone IUPAC Name: 2-(2,6-dimethylphenyl)imino-1-(4-nitrophenyl)-2-phenylethanone Traditional Name: 2-(2,6-dimethylphenyl)imino-1-(4-nitrophenyl)-2-phenyl-ethanone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3/c1-15-7-6-8-16(2)20(15)23-21(17-9-4-3-5-10-17)22(25)18-11-13-19(14-12-18)24(26)27/h3-14H,1-2H3