[2-methyl-4-(phenylcarbonyl)phenyl]-[2-methyl-4-(phenylcarbonyl)phenyl]imino-oxidanidyl-azanium

Systemtic Name: [2-methyl-4-(phenylcarbonyl)phenyl]-[2-methyl-4-(phenylcarbonyl)phenyl]imino-oxidanidyl-azanium Openeye Name: (4-benzoyl-2-methyl-phenyl)-(4-benzoyl-2-methyl-phenyl)imino-oxido-ammonium CAS Name: (4-benzoyl-2-methylphenyl)-(4-benzoyl-2-methylphenyl)imino-oxidoammonium IUPAC Name: (4-benzoyl-2-methylphenyl)-(4-benzoyl-2-methylphenyl)imino-oxidoazanium Traditional Name: (4-benzoyl-2-methyl-phenyl)-(4-benzoyl-2-methyl-phenyl)imino-oxido-ammonium Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N=[N+](C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)C)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N=[N+](C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)C)[O-]

InChI

InChI=1S/C28H22N2O3/c1-19-17-23(27(31)21-9-5-3-6-10-21)13-15-25(19)29-30(33)26-16-14-24(18-20(26)2)28(32)22-11-7-4-8-12-22/h3-18H,1-2H3