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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(4-tert-butylbenzylidene)amino]acetamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O/c1-19(2,3)16-8-4-15(5-9-16)13-21-22-18(23)12-14-6-10-17(20)11-7-14/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-13+