2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C23H30BrN3O2 MolecularWeight: 460.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H30BrN3O2/c1-6-27(7-2)19-11-8-17(9-12-19)15-25-26-22(28)16-29-21-13-10-18(14-20(21)24)23(3,4)5/h8-15H,6-7,16H2,1-5H3,(H,26,28)/b25-15+