2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-propylideneamino]ethanamide

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-propylideneamino]acetamide CAS Name: 2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(E)-propylideneamino]acetamide Traditional Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-propylideneamino]acetamide Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC/C=N/NC(=O)COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O2/c1-2-14-28-30-26(31)17-32-21-11-8-19(9-12-21)25-16-22(18-6-4-3-5-7-18)23-15-20(27)10-13-24(23)29-25/h3-16H,2,17H2,1H3,(H,30,31)/b28-14+