[(8E)-8-[(2-methoxyphenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]-trimethyl-azanium

Systemtic Name: [(8E)-8-[(2-methoxyphenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]-trimethyl-azanium Openeye Name: [(8E)-8-[(2-methoxyphenyl)hydrazono]-7-oxo-1-naphthyl]-trimethyl-ammonium CAS Name: [(8E)-8-[(2-methoxyphenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]-trimethylammonium IUPAC Name: [(8E)-8-[(2-methoxyphenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]-trimethylazanium Traditional Name: [(8E)-7-keto-8-[(2-methoxyphenyl)hydrazono]-1-naphthyl]-trimethyl-ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC2=C1C(=NNC3=CC=CC=C3OC)C(=O)C=C2

Isomeric SMILES

C[N+](C)(C)C1=CC=CC2=C1/C(=N\NC3=CC=CC=C3OC)/C(=O)C=C2

InChI

InChI=1S/C20H21N3O2/c1-23(2,3)16-10-7-8-14-12-13-17(24)20(19(14)16)22-21-15-9-5-6-11-18(15)25-4/h5-13H,1-4H3/p+1