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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Br)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23BrN2O/c1-14(16-7-9-17(10-8-16)20(2,3)4)22-23-19(24)13-15-5-11-18(21)12-6-15/h5-12H,13H2,1-4H3,(H,23,24)/b22-14+