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

Systemtic Name: N-[[4-[4-(2-methoxyhydrazinyl)phenoxy]phenyl]amino]methanamide Openeye Name: N-[4-[4-(2-methoxyhydrazino)phenoxy]anilino]formamide CAS Name: N-[4-[4-(methoxyhydrazo)phenoxy]anilino]formamide IUPAC Name: N-[4-[4-(2-methoxyhydrazinyl)phenoxy]anilino]formamide Traditional Name: N-[4-[4-(N'-methoxyhydrazino)phenoxy]anilino]formamide Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CONNC1=CC=C(C=C1)OC2=CC=C(C=C2)NNC=O

Isomeric SMILES

CONNC1=CC=C(C=C1)OC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C14H16N4O3/c1-20-18-17-12-4-8-14(9-5-12)21-13-6-2-11(3-7-13)16-15-10-19/h2-10,16-18H,1H3,(H,15,19)