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

Systemtic Name: 3-bromanyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-morpholin-4-yl-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CN=CC=C2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c20-16-5-1-4-15(12-16)18(24)22-17(11-14-3-2-6-21-13-14)19(25)23-7-9-26-10-8-23/h1-6,11-13H,7-10H2,(H,22,24)/b17-11-