trimethyl-[3-[[2-methyl-4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]azanium

Systemtic Name: trimethyl-[3-[[2-methyl-4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]azanium Openeye Name: trimethyl-[3-[2-methyl-4-[2-(2-oxo-1-naphthylidene)hydrazino]phenyl]azophenyl]ammonium CAS Name: trimethyl-[3-[2-methyl-4-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]azophenyl]ammonium IUPAC Name: trimethyl-[3-[[2-methyl-4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]azanium Traditional Name: [3-[4-[N'-(2-keto-1-naphthylidene)hydrazino]-2-methyl-phenyl]azophenyl]-trimethyl-ammonium Formula: C26H26N5O+ MolecularWeight: 424.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NN=C2C(=O)C=CC3=CC=CC=C32)N=NC4=CC(=CC=C4)[N+](C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NN=C2C(=O)C=CC3=CC=CC=C32)N=NC4=CC(=CC=C4)[N+](C)(C)C

InChI

InChI=1S/C26H25N5O/c1-18-16-21(28-30-26-23-11-6-5-8-19(23)12-15-25(26)32)13-14-24(18)29-27-20-9-7-10-22(17-20)31(2,3)4/h5-17H,1-4H3/p+1