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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O5/c1-28-19-8-3-15(14-20(19)29-2)13-18(22(27)25-9-11-30-12-10-25)24-21(26)16-4-6-17(23)7-5-16/h3-8,13-14H,9-12H2,1-2H3,(H,24,26)/b18-13-