N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[(E)-2-(4-ethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-p-phenetyl-vinyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C(=O)NCCO)/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C20H22N2O5/c1-2-27-15-9-7-14(8-10-15)13-17(20(26)21-11-12-23)22-19(25)16-5-3-4-6-18(16)24/h3-10,13,23-24H,2,11-12H2,1H3,(H,21,26)(H,22,25)/b17-13+