N-(4-ethoxyphenyl)-2-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]oxy-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]oxy-propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(E)-1-(5-methyl-2-furyl)ethylideneamino]oxy-propanamide CAS Name: N-(4-ethoxyphenyl)-2-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]oxypropanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]oxypropanamide Traditional Name: 2-[(E)-1-(5-methyl-2-furyl)ethylideneamino]oxy-N-p-phenetyl-propionamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)ON=C(C)C2=CC=C(O2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)O/N=C(\C)/C2=CC=C(O2)C

InChI

InChI=1S/C18H22N2O4/c1-5-22-16-9-7-15(8-10-16)19-18(21)14(4)24-20-13(3)17-11-6-12(2)23-17/h6-11,14H,5H2,1-4H3,(H,19,21)/b20-13+