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

Systemtic Name: N-[(E)-(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-5-iodo-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-benzoxy-3-ethoxy-5-iodo-benzylidene)amino]-(4-nitrophenyl)amine Formula: C22H20IN3O4 MolecularWeight: 517.31637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20IN3O4/c1-2-29-21-13-17(14-24-25-18-8-10-19(11-9-18)26(27)28)12-20(23)22(21)30-15-16-6-4-3-5-7-16/h3-14,25H,2,15H2,1H3/b24-14+