2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C18H18BrN3O4/c1-3-13-4-9-17(16(19)10-13)26-11-18(23)21-20-12(2)14-5-7-15(8-6-14)22(24)25/h4-10H,3,11H2,1-2H3,(H,21,23)/b20-12+