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

Systemtic Name: 4-bromanyl-N-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-(morpholine-4-carbonyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(4-morpholinyl)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-morpholin-4-yl-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-(morpholine-4-carbonyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide Formula: C23H25BrN2O6 MolecularWeight: 505.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C(\C(=O)N2CCOCC2)/NC(=O)C3=CC=C(C=C3)Br)OC)OC

InChI

InChI=1S/C23H25BrN2O6/c1-29-19-9-6-16(20(30-2)21(19)31-3)14-18(23(28)26-10-12-32-13-11-26)25-22(27)15-4-7-17(24)8-5-15/h4-9,14H,10-13H2,1-3H3,(H,25,27)/b18-14+