2-(4-tert-butylphenoxy)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O3/c1-15(18-8-6-7-9-19(18)25-5)22-23-20(24)14-26-17-12-10-16(11-13-17)21(2,3)4/h6-13H,14H2,1-5H3,(H,23,24)/b22-15+