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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-ethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-p-phenetyl-vinyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-2-26-17-10-8-15(9-11-17)14-18(20(25)21-12-13-23)22-19(24)16-6-4-3-5-7-16/h3-11,14,23H,2,12-13H2,1H3,(H,21,25)(H,22,24)/b18-14+