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

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-(4-isopropylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-12(2)14-6-8-15(9-7-14)22-11-17(20)19-18-13(3)16-5-4-10-21-16/h4-10,12H,11H2,1-3H3,(H,19,20)/b18-13+