N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1E)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-13(19-20-15-5-4-6-16(11-15)22(24)25)14-7-9-17(10-8-14)26-12-18(23)21(2)3/h4-11,20H,12H2,1-3H3/b19-13+