tert-butyl N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]carbamic acid tert-butyl ester Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)OC(C)(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C16H23ClN2O4/c1-10(2)22-14-12(17)7-11(8-13(14)21-6)9-18-19-15(20)23-16(3,4)5/h7-10H,1-6H3,(H,19,20)/b18-9-