N-[(Z)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(Z)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(3-iodo-4,5-dimethoxy-benzylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C18H18IN3O6 MolecularWeight: 499.25649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)I)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C(=C2)I)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18IN3O6/c1-11-4-5-15(14(6-11)22(24)25)28-10-17(23)21-20-9-12-7-13(19)18(27-3)16(8-12)26-2/h4-9H,10H2,1-3H3,(H,21,23)/b20-9-