(2E)-2-[(4-methoxyphenyl)methylidene]-N-oxidanyl-1H-acenaphthylen-5-amine oxide

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-N-oxidanyl-1H-acenaphthylen-5-amine oxide Openeye Name: (2E)-N-hydroxy-2-[(4-methoxyphenyl)methylene]-1H-acenaphthylen-5-amine oxide CAS Name: (2E)-N-hydroxy-2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylen-5-amine oxide IUPAC Name: (2E)-N-hydroxy-2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylen-5-amine oxide Traditional Name: (2E)-N-hydroxy-2-p-anisylidene-acenaphthen-5-amine oxide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC3=CC=CC4=C(C=CC2=C34)[NH+](O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CC3=CC=CC4=C(C=CC2=C34)[NH+](O)[O-]

InChI

InChI=1S/C20H17NO3/c1-24-16-7-5-13(6-8-16)11-15-12-14-3-2-4-18-19(21(22)23)10-9-17(15)20(14)18/h2-11,21-22H,12H2,1H3/b15-11+