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

Systemtic Name: N-oxidanyl-4-[(E)-[(2Z)-2-(phenylmethylidene)cyclopentylidene]amino]oxycarbonyl-benzeneamine oxide Openeye Name: 4-[(E)-[(2Z)-2-benzylidenecyclopentylidene]amino]oxycarbonyl-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-4-[oxo-[(E)-[(2Z)-2-(phenylmethylene)cyclopentylidene]amino]oxymethyl]benzeneamine oxide IUPAC Name: 4-[(E)-[(2Z)-2-benzylidenecyclopentylidene]amino]oxycarbonyl-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-[(2Z)-2-benzalcyclopentylidene]amino]oxycarbonyl-N-hydroxy-benzeneamine oxide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=NOC(=O)C3=CC=C(C=C3)[NH+](O)[O-])C1

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2)/C(=N/OC(=O)C3=CC=C(C=C3)[NH+](O)[O-])/C1

InChI

InChI=1S/C19H18N2O4/c22-19(15-9-11-17(12-10-15)21(23)24)25-20-18-8-4-7-16(18)13-14-5-2-1-3-6-14/h1-3,5-6,9-13,21,23H,4,7-8H2/b16-13-,20-18+