2-bromanyl-N-[(2E,4Z)-1-morpholin-4-yl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2E,4Z)-1-morpholin-4-yl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 2-bromo-N-[(1E,3Z)-1-(morpholine-4-carbonyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 2-bromo-N-[(2E,4Z)-1-(4-morpholinyl)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2E,4Z)-1-morpholin-4-yl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 2-bromo-N-[(1E,3Z)-1-(morpholine-4-carbonyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O3/c23-19-11-5-4-10-18(19)21(26)24-20(22(27)25-13-15-28-16-14-25)12-6-9-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,24,26)/b9-6-,20-12+