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

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15(2)27-18-10-8-16(9-11-18)14-19(21(26)22-12-13-24)23-20(25)17-6-4-3-5-7-17/h3-11,14-15,24H,12-13H2,1-2H3,(H,22,26)(H,23,25)/b19-14+