2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: N-phenyl-2-[4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-N-phenyl-acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-16(24-25-20-9-5-6-14-22-20)17-10-12-19(13-11-17)27-15-21(26)23-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,22,25)(H,23,26)/b24-16-