tert-butyl N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-ethoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-bromo-5-ethoxy-benzylidene]amino]carbamic acid tert-butyl ester Formula: C16H22BrN3O5 MolecularWeight: 416.26698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)OC(C)(C)C)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)OC(C)(C)C)Br)OCC(=O)N

InChI

InChI=1S/C16H22BrN3O5/c1-5-23-12-7-10(6-11(17)14(12)24-9-13(18)21)8-19-20-15(22)25-16(2,3)4/h6-8H,5,9H2,1-4H3,(H2,18,21)(H,20,22)/b19-8+