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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

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