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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+](C)(C)C1=CC\2=C(C=C1)C=CC(=O)/C2=N/NC3=CC=CC=C3OC

InChI

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