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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/c1-14(2)28-18-8-6-15(7-9-18)12-19(21(27)23-10-11-25)24-20(26)16-4-3-5-17(22)13-16/h3-9,12-14,25H,10-11H2,1-2H3,(H,23,27)(H,24,26)/b19-12-