2-(4-tert-butylphenyl)-N-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C32H33IN2O3 MolecularWeight: 620.52049

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)C(C)(C)C)I)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)C(C)(C)C)I)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H33IN2O3/c1-5-37-29-18-23(20-34-35-30(36)19-22-13-15-26(16-14-22)32(2,3)4)17-28(33)31(29)38-21-25-11-8-10-24-9-6-7-12-27(24)25/h6-18,20H,5,19,21H2,1-4H3,(H,35,36)