2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)Br

InChI

InChI=1S/C22H21BrN2O3/c1-3-15-8-10-21(19(23)12-15)28-14-22(26)25-24-13-18-17-7-5-4-6-16(17)9-11-20(18)27-2/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-13+