2-(4-tert-butylphenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=CO2

InChI

InChI=1S/C18H22N2O3/c1-13(16-6-5-11-22-16)19-20-17(21)12-23-15-9-7-14(8-10-15)18(2,3)4/h5-11H,12H2,1-4H3,(H,20,21)/b19-13-