N-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]-4-nitro-benzamide Formula: C22H18IN3O5 MolecularWeight: 531.29989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18IN3O5/c1-30-20-12-16(11-19(23)21(20)31-14-15-5-3-2-4-6-15)13-24-25-22(27)17-7-9-18(10-8-17)26(28)29/h2-13H,14H2,1H3,(H,25,27)