2-(4-butan-2-ylphenoxy)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C25H28N2O3/c1-4-18(3)19-10-13-21(14-11-19)30-17-25(28)27-26-16-23-22-9-7-6-8-20(22)12-15-24(23)29-5-2/h6-16,18H,4-5,17H2,1-3H3,(H,27,28)/b26-16-