N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methyl-2-furanyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(5-methyl-2-furyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(O2)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(O2)C)OC

InChI

InChI=1S/C19H21NO5/c1-4-20-19(22)12-24-17-10-7-14(11-18(17)23-3)6-8-15(21)16-9-5-13(2)25-16/h5-11H,4,12H2,1-3H3,(H,20,22)/b8-6+