4-bromanyl-N-[(Z)-3-(dimethylamino)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-3-(dimethylamino)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(dimethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-(dimethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-(dimethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(dimethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide Formula: C21H23BrN2O5 MolecularWeight: 463.32172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=C(C(=C(C=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)/C(=C/C1=C(C(=C(C=C1)OC)OC)OC)/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H23BrN2O5/c1-24(2)21(26)16(23-20(25)13-6-9-15(22)10-7-13)12-14-8-11-17(27-3)19(29-5)18(14)28-4/h6-12H,1-5H3,(H,23,25)/b16-12-