2-(4-tert-butylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H22N4O2/c1-21(2,3)15-8-10-17(11-9-15)27-14-20(26)25-23-13-16-12-22-18-6-4-5-7-19(18)24-16/h4-13H,14H2,1-3H3,(H,25,26)/b23-13-