[4-(naphthalen-1-ylmethoxy)phenyl]-[4-(naphthalen-1-ylmethoxy)phenyl]imino-oxidanidyl-azanium

Systemtic Name: [4-(naphthalen-1-ylmethoxy)phenyl]-[4-(naphthalen-1-ylmethoxy)phenyl]imino-oxidanidyl-azanium Openeye Name: [4-(1-naphthylmethoxy)phenyl]-[4-(1-naphthylmethoxy)phenyl]imino-oxido-ammonium CAS Name: [4-(1-naphthalenylmethoxy)phenyl]-[4-(1-naphthalenylmethoxy)phenyl]imino-oxidoammonium IUPAC Name: [4-(naphthalen-1-ylmethoxy)phenyl]-[4-(naphthalen-1-ylmethoxy)phenyl]imino-oxidoazanium Traditional Name: [4-(1-naphthylmethoxy)phenyl]-[4-(1-naphthylmethoxy)phenyl]imino-oxido-ammonium Formula: C34H26N2O3 MolecularWeight: 510.58184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)N=[N+](C4=CC=C(C=C4)OCC5=CC=CC6=CC=CC=C65)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)N=[N+](C4=CC=C(C=C4)OCC5=CC=CC6=CC=CC=C65)[O-]

InChI

InChI=1S/C34H26N2O3/c37-36(30-17-21-32(22-18-30)39-24-28-12-6-10-26-8-2-4-14-34(26)28)35-29-15-19-31(20-16-29)38-23-27-11-5-9-25-7-1-3-13-33(25)27/h1-22H,23-24H2