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

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-(4-octoxyphenoxy)acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(4-octoxyphenoxy)acetamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C23H29BrN2O3/c1-2-3-4-5-6-9-16-28-20-12-14-21(15-13-20)29-18-23(27)26-25-17-19-10-7-8-11-22(19)24/h7-8,10-15,17H,2-6,9,16,18H2,1H3,(H,26,27)/b25-17+