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

Systemtic Name: ethyl N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]carbamic acid ethyl ester Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-2-22-17(21)20-19-11-14-10-15(18)8-9-16(14)23-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,21)/b19-11-