2-(4-butan-2-ylphenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=CO2

InChI

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