N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-2-furamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCCO)\NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H22N2O5/c1-13(2)26-15-7-5-14(6-8-15)12-16(18(23)20-9-10-22)21-19(24)17-4-3-11-25-17/h3-8,11-13,22H,9-10H2,1-2H3,(H,20,23)(H,21,24)/b16-12-