N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-(4-tert-butylphenyl)acetamide CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-(4-tert-butylphenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-(4-tert-butylphenyl)acetamide Traditional Name: N-[[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-(4-tert-butylphenyl)acetamide Formula: C28H30BrClN2O3 MolecularWeight: 557.9064

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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)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)C(C)(C)C)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H30BrClN2O3/c1-5-34-25-15-21(14-24(29)27(25)35-18-20-8-12-23(30)13-9-20)17-31-32-26(33)16-19-6-10-22(11-7-19)28(2,3)4/h6-15,17H,5,16,18H2,1-4H3,(H,32,33)