2-(4-tert-butylphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-tert-butylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-19(2,3)16-9-11-17(12-10-16)23-14-18(22)21-20-13-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,21,22)/b20-13+