2-(4-tert-butylphenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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