N-[(2E)-2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylen-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[(2E)-2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylen-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[(2E)-2-[(4-methoxyphenyl)methylene]-1H-acenaphthylen-5-yl]-N-oxido-hydroxylamine CAS Name: N-[(2E)-2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylen-5-yl]-N-oxidohydroxylamine IUPAC Name: N-[(2E)-2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylen-5-yl]-N-oxidohydroxylamine Traditional Name: N-oxido-N-[(2E)-2-p-anisylideneacenaphthen-5-yl]hydroxylamine Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16NO3/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/h2-11,22H,12H2,1H3/q-1/b15-11+