2-(2-butan-2-ylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(2-sec-butylphenoxy)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O2/c1-3-17(2)20-12-6-7-14-22(20)27-16-23(26)25-24-15-19-11-8-10-18-9-4-5-13-21(18)19/h4-15,17H,3,16H2,1-2H3,(H,25,26)/b24-15+