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

Systemtic Name: [2-methoxy-4-(phenylcarbonyl)phenyl]-[2-methoxy-4-(phenylcarbonyl)phenyl]imino-oxidanidyl-azanium Openeye Name: (4-benzoyl-2-methoxy-phenyl)-(4-benzoyl-2-methoxy-phenyl)imino-oxido-ammonium CAS Name: (4-benzoyl-2-methoxyphenyl)-(4-benzoyl-2-methoxyphenyl)imino-oxidoammonium IUPAC Name: (4-benzoyl-2-methoxyphenyl)-(4-benzoyl-2-methoxyphenyl)imino-oxidoazanium Traditional Name: (4-benzoyl-2-methoxy-phenyl)-(4-benzoyl-2-methoxy-phenyl)imino-oxido-ammonium Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N=[N+](C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)OC)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N=[N+](C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)OC)[O-]

InChI

InChI=1S/C28H22N2O5/c1-34-25-17-21(27(31)19-9-5-3-6-10-19)13-15-23(25)29-30(33)24-16-14-22(18-26(24)35-2)28(32)20-11-7-4-8-12-20/h3-18H,1-2H3