2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CCC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/CC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-2-14-8-9-17(16(19)12-14)23-13-18(22)21-20-11-10-15-6-4-3-5-7-15/h3-9,11-12H,2,10,13H2,1H3,(H,21,22)/b20-11+