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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Formula: C24H25BrN2O MolecularWeight: 437.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C2=CC=CC=C12)Br)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C2=CC=CC=C12)Br)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H25BrN2O/c1-16(17-9-12-19(13-10-17)24(2,3)4)26-27-23(28)15-18-11-14-22(25)21-8-6-5-7-20(18)21/h5-14H,15H2,1-4H3,(H,27,28)/b26-16+