2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-methoxy-phenoxy)acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-bromo-4-methoxy-phenoxy)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-21-13-7-8-15(14(17)9-13)22-11-16(20)19-18-10-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,20)/b18-10+