N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCO)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H18N2O5/c1-23-13-6-4-12(5-7-13)11-14(16(21)18-8-9-20)19-17(22)15-3-2-10-24-15/h2-7,10-11,20H,8-9H2,1H3,(H,18,21)(H,19,22)/b14-11+