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

Systemtic Name: tert-butyl N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]carbamic acid tert-butyl ester Formula: C15H21BrN2O4 MolecularWeight: 373.24224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)OC(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C15H21BrN2O4/c1-6-21-13-11(16)7-10(8-12(13)20-5)9-17-18-14(19)22-15(2,3)4/h7-9H,6H2,1-5H3,(H,18,19)/b17-9-