N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)N3CCCC3

InChI

InChI=1S/C21H21BrN2O2/c1-15-4-8-17(9-5-15)20(25)23-19(21(26)24-12-2-3-13-24)14-16-6-10-18(22)11-7-16/h4-11,14H,2-3,12-13H2,1H3,(H,23,25)/b19-14+