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

Systemtic Name: 3-bromanyl-N-[(E)-1-(3-bromophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-2-(3-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-1-(3-bromophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(3-bromophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-2-(3-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C20H18Br2N2O3 MolecularWeight: 494.17652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Br2N2O3/c21-16-5-1-3-14(11-16)12-18(20(26)24-7-9-27-10-8-24)23-19(25)15-4-2-6-17(22)13-15/h1-6,11-13H,7-10H2,(H,23,25)/b18-12+