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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-15-5-7-16(8-6-15)13-20-21-19(22)14-24-18-11-9-17(10-12-18)23-4-2/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-13+