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

Systemtic Name: 4-bromanyl-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCO)/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrN2O4/c1-26-16-8-2-13(3-9-16)12-17(19(25)21-10-11-23)22-18(24)14-4-6-15(20)7-5-14/h2-9,12,23H,10-11H2,1H3,(H,21,25)(H,22,24)/b17-12+