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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(2-oxopyrrolidine-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(2-oxo-1-pyrrolidinyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(2-ketopyrrolidine-1-carbonyl)-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCC2=O)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)N2CCCC2=O)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H18N2O5/c1-25-14-8-6-13(7-9-14)12-15(19(24)21-10-2-5-17(21)22)20-18(23)16-4-3-11-26-16/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,20,23)/b15-12+