2-[naphthalen-1-yl(phenyl)amino]-2-oxidanylidene-N-phenyl-ethanimine oxide

Systemtic Name: 2-[naphthalen-1-yl(phenyl)amino]-2-oxidanylidene-N-phenyl-ethanimine oxide Openeye Name: 2-[N-(1-naphthyl)anilino]-2-oxo-N-phenyl-ethanimine oxide CAS Name: 2-[N-(1-naphthalenyl)anilino]-2-oxo-N-phenylethanimine oxide IUPAC Name: 2-(N-naphthalen-1-ylanilino)-2-oxo-N-phenylethanimine oxide Traditional Name: 2-keto-2-[N-(1-naphthyl)anilino]-N-phenyl-ethanimine oxide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=O)C=[N+](C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=O)/C=[N+](/C4=CC=CC=C4)\[O-]

InChI

InChI=1S/C24H18N2O2/c27-24(18-25(28)20-12-3-1-4-13-20)26(21-14-5-2-6-15-21)23-17-9-11-19-10-7-8-16-22(19)23/h1-18H/b25-18-