[(E)-1,2-diphenylethenyl]-[(Z)-1,2-diphenylethenyl]imino-oxidanidyl-azanium

Systemtic Name: [(E)-1,2-diphenylethenyl]-[(Z)-1,2-diphenylethenyl]imino-oxidanidyl-azanium Openeye Name: [(E)-1,2-diphenylvinyl]-[(Z)-1,2-diphenylvinyl]imino-oxido-ammonium CAS Name: [(E)-1,2-diphenylethenyl]-[(Z)-1,2-diphenylethenyl]imino-oxidoammonium IUPAC Name: [(E)-1,2-diphenylethenyl]-[(Z)-1,2-diphenylethenyl]imino-oxidoazanium Traditional Name: [(E)-1,2-diphenylvinyl]-[(Z)-1,2-diphenylvinyl]imino-oxido-ammonium Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)N=[N+](C(=CC3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O/c31-30(28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24)29-27(25-17-9-3-10-18-25)21-23-13-5-1-6-14-23/h1-22H/b27-21-,28-22+,30-29?