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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-(2-sec-butylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-15(2)18-7-5-6-8-19(18)25-14-20(23)22-21-13-16-9-11-17(24-3)12-10-16/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-13+