N-[[4-[4-(2-methanoylhydrazinyl)phenoxy]phenyl]amino]methanamide

Systemtic Name: N-[[4-[4-(2-methanoylhydrazinyl)phenoxy]phenyl]amino]methanamide Openeye Name: N-[4-[4-(2-formylhydrazino)phenoxy]anilino]formamide CAS Name: N-[4-[4-(formylhydrazo)phenoxy]anilino]formamide IUPAC Name: N-[4-[4-(2-formylhydrazinyl)phenoxy]anilino]formamide Traditional Name: N-[4-[4-(N'-formylhydrazino)phenoxy]anilino]formamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC=O)OC2=CC=C(C=C2)NNC=O

Isomeric SMILES

C1=CC(=CC=C1NNC=O)OC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C14H14N4O3/c19-9-15-17-11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)18-16-10-20/h1-10,17-18H,(H,15,19)(H,16,20)