2-(4-tert-butylphenoxy)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)C)/C

InChI

InChI=1S/C19H24N2O3/c1-13-6-11-17(24-13)14(2)20-21-18(22)12-23-16-9-7-15(8-10-16)19(3,4)5/h6-11H,12H2,1-5H3,(H,21,22)/b20-14-