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

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-pentylphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-(4-pentylphenoxy)acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-pentylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-pentylphenoxy)acetamide Traditional Name: 2-(4-amylphenoxy)-N-[(E)-(2-bromobenzylidene)amino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2Br

InChI

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