tert-butyl N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]carbamic acid tert-butyl ester Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O4/c1-6-8-23-15-13(18)9-12(10-14(15)22-7-2)11-19-20-16(21)24-17(3,4)5/h6,9-11H,1,7-8H2,2-5H3,(H,20,21)/b19-11-