2-(2-tert-butylphenoxy)-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-(2-tert-butylphenoxy)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-(benzalamino)-2-(2-tert-butylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-19(2,3)16-11-7-8-12-17(16)23-14-18(22)21-20-13-15-9-5-4-6-10-15/h4-13H,14H2,1-3H3,(H,21,22)