N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-4-14(2)16-7-11-19(12-8-16)25-13-20(24)23-22-15(3)17-5-9-18(21)10-6-17/h5-12,14H,4,13H2,1-3H3,(H,23,24)/b22-15+