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

Systemtic Name: 3-bromanyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 3-bromo-N-[3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-27-17-8-6-14(7-9-17)12-18(20(26)22-10-3-11-24)23-19(25)15-4-2-5-16(21)13-15/h2,4-9,12-13,24H,3,10-11H2,1H3,(H,22,26)(H,23,25)