N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C\C1=C(C=CC(=C1)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O2/c1-12(20)19-18-10-14-9-15(17)7-8-16(14)21-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,20)/b18-10-