2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-7-28-19-11-9-17(13-21(19)27-6)14-24-25-22(26)15-29-20-12-16(2)8-10-18(20)23(3,4)5/h8-14H,7,15H2,1-6H3,(H,25,26)