[(Z)-(4-methoxyphenyl)methylideneamino]-phenyl-[phenyl-(2-phenylhydrazinyl)methylidene]azanium

Systemtic Name: [(Z)-(4-methoxyphenyl)methylideneamino]-phenyl-[phenyl-(2-phenylhydrazinyl)methylidene]azanium Openeye Name: [(Z)-(4-methoxyphenyl)methyleneamino]-phenyl-[phenyl-(2-phenylhydrazino)methylene]ammonium CAS Name: [(Z)-(4-methoxyphenyl)methylideneamino]-phenyl-[phenyl-(phenylhydrazo)methylidene]ammonium IUPAC Name: [(Z)-(4-methoxyphenyl)methylideneamino]-phenyl-[phenyl-(2-phenylhydrazinyl)methylidene]azanium Traditional Name: [(Z)-p-anisylideneamino]-phenyl-[phenyl-(N'-phenylhydrazino)methylene]ammonium Formula: C27H25N4O+ MolecularWeight: 421.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[N+](=C(C2=CC=CC=C2)NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\[N+](=C(C2=CC=CC=C2)NNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O/c1-32-26-19-17-22(18-20-26)21-28-31(25-15-9-4-10-16-25)27(23-11-5-2-6-12-23)30-29-24-13-7-3-8-14-24/h2-21,29H,1H3/p+1/b28-21-