2-(2-butan-2-ylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(2-sec-butylphenoxy)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O2/c1-3-15(2)18-6-4-5-7-19(18)25-14-20(24)23-22-13-17-10-8-16(12-21)9-11-17/h4-11,13,15H,3,14H2,1-2H3,(H,23,24)/b22-13+