N-[3-[2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[2-(hydroxyamino)-2-oxo-1-phenyl-ethyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-1-phenyl-ethyl]phenyl]-piperonylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(C4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(C4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C22H18N2O5/c25-21(16-9-10-18-19(12-16)29-13-28-18)23-17-8-4-7-15(11-17)20(22(26)24-27)14-5-2-1-3-6-14/h1-12,20,27H,13H2,(H,23,25)(H,24,26)