N-oxidanyl-4-[(E)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxycarbonyl-benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(E)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxycarbonyl-benzeneamine oxide Openeye Name: 4-[(E)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxycarbonyl-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-4-[oxo-[(E)-[(2Z)-2-(phenylmethylene)cyclohexylidene]amino]oxymethyl]benzeneamine oxide IUPAC Name: 4-[(E)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxycarbonyl-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-[(2Z)-2-benzalcyclohexylidene]amino]oxycarbonyl-N-hydroxy-benzeneamine oxide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC(=O)C2=CC=C(C=C2)[NH+](O)[O-])C(=CC3=CC=CC=C3)C1

Isomeric SMILES

C1CC/C(=N\OC(=O)C2=CC=C(C=C2)[NH+](O)[O-])/C(=C\C3=CC=CC=C3)/C1

InChI

InChI=1S/C20H20N2O4/c23-20(16-10-12-18(13-11-16)22(24)25)26-21-19-9-5-4-8-17(19)14-15-6-2-1-3-7-15/h1-3,6-7,10-14,22,24H,4-5,8-9H2/b17-14-,21-19+