2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C22H25N3O3/c1-16(17-5-9-19(10-6-17)27-14-13-23)24-25-21(26)15-28-20-11-7-18(8-12-20)22(2,3)4/h5-12H,14-15H2,1-4H3,(H,25,26)/b24-16-