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

Systemtic Name: 4-bromanyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[1-(4-methoxyphenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(benzylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-bromo-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrN2O3/c1-30-21-13-7-17(8-14-21)15-22(24(29)26-16-18-5-3-2-4-6-18)27-23(28)19-9-11-20(25)12-10-19/h2-15H,16H2,1H3,(H,26,29)(H,27,28)