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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C21H26N2O2/c1-4-16(3)19-10-12-20(13-11-19)25-15-21(24)23-22-14-18-8-6-17(5-2)7-9-18/h6-14,16H,4-5,15H2,1-3H3,(H,23,24)/b22-14+