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

Systemtic Name: 3-bromanyl-N-[(2E,4E)-1-oxidanylidene-1-(phenethylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 3-bromo-N-[(1E,3E)-1-(phenethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 3-bromo-N-[(2E,4E)-1-oxo-1-(phenethylamino)-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 3-bromo-N-[(2E,4E)-1-oxo-1-(phenethylamino)-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 3-bromo-N-[(1E,3E)-1-(phenethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C=C\C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C26H23BrN2O2/c27-23-15-8-14-22(19-23)25(30)29-24(16-7-13-20-9-3-1-4-10-20)26(31)28-18-17-21-11-5-2-6-12-21/h1-16,19H,17-18H2,(H,28,31)(H,29,30)/b13-7+,24-16+