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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-ethoxyphenoxy)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-2-22-15-7-9-16(10-8-15)23-12-17(21)20-19-11-13-3-5-14(18)6-4-13/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+