4-iodanyl-3-methoxy-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-iodanyl-3-methoxy-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-iodo-3-methoxy-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-iodo-3-methoxy-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-iodo-3-methoxy-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-iodo-3-methoxy-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C16H14IN3O4 MolecularWeight: 439.20453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14IN3O4/c1-10-3-4-11(7-14(10)20(22)23)9-18-19-16(21)12-5-6-13(17)15(8-12)24-2/h3-9H,1-2H3,(H,19,21)/b18-9+