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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O4/c1-27-18-7-5-15(6-8-18)13-19(21(26)24-9-11-28-12-10-24)23-20(25)16-3-2-4-17(22)14-16/h2-8,13-14H,9-12H2,1H3,(H,23,25)/b19-13-