2-(4-butan-2-ylphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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