4-bromanyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-morpholin-4-yl-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide Formula: C23H25BrN2O6 MolecularWeight: 505.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(/C(=O)N2CCOCC2)\NC(=O)C3=CC=C(C=C3)Br

InChI

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