2-(4-tert-butylphenoxy)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-isopentyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(4-isoamoxybenzylidene)amino]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-18(2)14-15-28-21-10-6-19(7-11-21)16-25-26-23(27)17-29-22-12-8-20(9-13-22)24(3,4)5/h6-13,16,18H,14-15,17H2,1-5H3,(H,26,27)