2-(4-tert-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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