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

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]acetamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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

InChI

InChI=1S/C28H31ClN2O3/c1-5-33-26-16-22(10-15-25(26)34-19-21-8-13-24(29)14-9-21)18-30-31-27(32)17-20-6-11-23(12-7-20)28(2,3)4/h6-16,18H,5,17,19H2,1-4H3,(H,31,32)