trimethyl-[8-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalen-2-yl]azanium

Systemtic Name: trimethyl-[8-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalen-2-yl]azanium Openeye Name: trimethyl-[8-[2-(4-oxo-1-naphthylidene)hydrazino]-2-naphthyl]ammonium CAS Name: trimethyl-[8-[2-(4-oxo-1-naphthalenylidene)hydrazinyl]-2-naphthalenyl]ammonium IUPAC Name: trimethyl-[8-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]naphthalen-2-yl]azanium Traditional Name: [8-[N'-(4-keto-1-naphthylidene)hydrazino]-2-naphthyl]-trimethyl-ammonium Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC2=C(C=CC=C2NN=C3C=CC(=O)C4=CC=CC=C34)C=C1

Isomeric SMILES

C[N+](C)(C)C1=CC2=C(C=CC=C2NN=C3C=CC(=O)C4=CC=CC=C34)C=C1

InChI

InChI=1S/C23H21N3O/c1-26(2,3)17-12-11-16-7-6-10-21(20(16)15-17)24-25-22-13-14-23(27)19-9-5-4-8-18(19)22/h4-15H,1-3H3/p+1