2-(2-butan-2-ylphenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C24H26N2O3/c1-4-17(2)19-9-7-8-12-23(19)29-16-24(27)26-25-15-18-13-14-22(28-3)21-11-6-5-10-20(18)21/h5-15,17H,4,16H2,1-3H3,(H,26,27)/b25-15+