2-bromanyl-N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: 2-bromo-N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide CAS Name: 2-bromo-N-[2,5-diethoxy-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 2-bromo-N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: 2-bromo-N-[2,5-diethoxy-4-[[(E)-3-phenylacryloyl]amino]phenyl]benzamide Formula: C26H25BrN2O4 MolecularWeight: 509.3917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Br)OCC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Br)OCC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H25BrN2O4/c1-3-32-23-17-22(29-26(31)19-12-8-9-13-20(19)27)24(33-4-2)16-21(23)28-25(30)15-14-18-10-6-5-7-11-18/h5-17H,3-4H2,1-2H3,(H,28,30)(H,29,31)/b15-14+