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

Systemtic Name: N-[(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3-ethoxy-5-iodo-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(4-benzoxy-3-ethoxy-5-iodo-benzylidene)amino]-3-nitro-benzamide Formula: C23H20IN3O5 MolecularWeight: 545.32647

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20IN3O5/c1-2-31-21-12-17(11-20(24)22(21)32-15-16-7-4-3-5-8-16)14-25-26-23(28)18-9-6-10-19(13-18)27(29)30/h3-14H,2,15H2,1H3,(H,26,28)