5-bromanyl-N-(4-cyanophenyl)-4-oxidanylidene-2-phenyl-6-propyl-pyran-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-cyanophenyl)-4-oxidanylidene-2-phenyl-6-propyl-pyran-3-carboxamide Openeye Name: 5-bromo-N-(4-cyanophenyl)-4-oxo-2-phenyl-6-propyl-pyran-3-carboxamide CAS Name: 5-bromo-N-(4-cyanophenyl)-4-oxo-2-phenyl-6-propyl-3-pyrancarboxamide IUPAC Name: 5-bromo-N-(4-cyanophenyl)-4-oxo-2-phenyl-6-propylpyran-3-carboxamide Traditional Name: 5-bromo-N-(4-cyanophenyl)-4-keto-2-phenyl-6-propyl-pyran-3-carboxamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C(=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C#N)Br

Isomeric SMILES

CCCC1=C(C(=O)C(=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C22H17BrN2O3/c1-2-6-17-19(23)20(26)18(21(28-17)15-7-4-3-5-8-15)22(27)25-16-11-9-14(13-24)10-12-16/h3-5,7-12H,2,6H2,1H3,(H,25,27)