ethyl N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C11H13BrN2O4 MolecularWeight: 317.13592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1Br)OC)O

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC(=C(C=C1Br)OC)O

InChI

InChI=1S/C11H13BrN2O4/c1-3-18-11(16)14-13-6-7-4-9(15)10(17-2)5-8(7)12/h4-6,15H,3H2,1-2H3,(H,14,16)/b13-6-