[4-(4-methoxyphenyl)carbonylphenyl]-[4-(4-methoxyphenyl)carbonylphenyl]imino-oxidanidyl-azanium

Systemtic Name: [4-(4-methoxyphenyl)carbonylphenyl]-[4-(4-methoxyphenyl)carbonylphenyl]imino-oxidanidyl-azanium Openeye Name: [4-(4-methoxybenzoyl)phenyl]-[4-(4-methoxybenzoyl)phenyl]imino-oxido-ammonium CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]phenyl]-[4-[(4-methoxyphenyl)-oxomethyl]phenyl]imino-oxidoammonium IUPAC Name: [4-(4-methoxybenzoyl)phenyl]-[4-(4-methoxybenzoyl)phenyl]imino-oxidoazanium Traditional Name: oxido-(4-p-anisoylphenyl)-(4-p-anisoylphenyl)imino-ammonium Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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