5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)nicotinamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C23H19BrN2O3/c24-19-13-18(15-25-16-19)23(27)26(10-4-7-17-5-2-1-3-6-17)20-8-9-21-22(14-20)29-12-11-28-21/h1-9,13-16H,10-12H2/b7-4+