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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-24-14-7-5-13(6-8-14)12-15(17(22)19-9-3-10-21)20-18(23)16-4-2-11-25-16/h2,4-8,11-12,21H,3,9-10H2,1H3,(H,19,22)(H,20,23)/b15-12-