2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(4-tert-butylbenzylidene)amino]acetamide Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br

InChI

InChI=1S/C23H23BrN2O/c1-23(2,3)18-11-8-16(9-12-18)15-25-26-22(27)14-17-10-13-21(24)20-7-5-4-6-19(17)20/h4-13,15H,14H2,1-3H3,(H,26,27)/b25-15+