N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-[[2-(2-naphthyloxy)acetyl]amino]acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-[[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H27N3O3/c1-25(2,3)21-11-8-18(9-12-21)15-27-28-23(29)16-26-24(30)17-31-22-13-10-19-6-4-5-7-20(19)14-22/h4-15H,16-17H2,1-3H3,(H,26,30)(H,28,29)/b27-15+