ethyl (Z)-3-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)methylamino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)methylamino]but-2-enoate Openeye Name: ethyl (Z)-3-[(5-tert-butyl-3-chloro-2-hydroxy-phenyl)methylamino]but-2-enoate CAS Name: (Z)-3-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)methylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)methylamino]but-2-enoate Traditional Name: (Z)-3-[(5-tert-butyl-3-chloro-2-hydroxy-benzyl)amino]but-2-enoic acid ethyl ester Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NCC1=C(C(=CC(=C1)C(C)(C)C)Cl)O

Isomeric SMILES

CCOC(=O)/C=C(/C)\NCC1=C(C(=CC(=C1)C(C)(C)C)Cl)O

InChI

InChI=1S/C17H24ClNO3/c1-6-22-15(20)7-11(2)19-10-12-8-13(17(3,4)5)9-14(18)16(12)21/h7-9,19,21H,6,10H2,1-5H3/b11-7-