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

Systemtic Name: N-[(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(4-benzyloxy-3-ethoxy-5-iodo-phenyl)methyleneamino]aniline CAS Name: N-[(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(4-benzoxy-3-ethoxy-5-iodo-benzylidene)amino]-phenyl-amine Formula: C22H21IN2O2 MolecularWeight: 472.31881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21IN2O2/c1-2-26-21-14-18(15-24-25-19-11-7-4-8-12-19)13-20(23)22(21)27-16-17-9-5-3-6-10-17/h3-15,25H,2,16H2,1H3