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

Systemtic Name: 3-bromanyl-N-[(2E,4E)-1-(furan-2-ylmethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 3-bromo-N-[(1E,3E)-1-(2-furylmethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 3-bromo-N-[(2E,4E)-1-(2-furanylmethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 3-bromo-N-[(2E,4E)-1-(furan-2-ylmethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 3-bromo-N-[(1E,3E)-1-(2-furfurylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C(=O)NCC2=CC=CO2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H19BrN2O3/c24-19-11-5-10-18(15-19)22(27)26-21(13-4-9-17-7-2-1-3-8-17)23(28)25-16-20-12-6-14-29-20/h1-15H,16H2,(H,25,28)(H,26,27)/b9-4+,21-13+