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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)OC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C16H23ClN2O4/c1-6-7-22-14-12(17)8-11(9-13(14)21-5)10-18-19-15(20)23-16(2,3)4/h8-10H,6-7H2,1-5H3,(H,19,20)/b18-10-