2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1Z)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]-N-phenyl-acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4/c1-16(24-25-20-9-5-6-10-21(20)26(28)29)17-11-13-19(14-12-17)30-15-22(27)23-18-7-3-2-4-8-18/h2-14,25H,15H2,1H3,(H,23,27)/b24-16-