2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H17BrN2O3/c1-25-17-8-9-19(18(21)11-17)26-13-20(24)23-22-12-14-6-7-15-4-2-3-5-16(15)10-14/h2-12H,13H2,1H3,(H,23,24)/b22-12+