(3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-5-phenyl-1-pyridin-3-yl-pyrrol-2-one

Systemtic Name: (3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-5-phenyl-1-pyridin-3-yl-pyrrol-2-one Openeye Name: (3Z)-3-[(3-bromo-4-methoxy-phenyl)methylene]-5-phenyl-1-(3-pyridyl)pyrrol-2-one CAS Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-5-phenyl-1-(3-pyridinyl)-2-pyrrolone IUPAC Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-5-phenyl-1-pyridin-3-ylpyrrol-2-one Traditional Name: (3Z)-3-(3-bromo-4-methoxy-benzylidene)-5-phenyl-1-(3-pyridyl)-2-pyrrolin-2-one Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C=C(N(C2=O)C3=CN=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C=C(N(C2=O)C3=CN=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c1-28-22-10-9-16(13-20(22)24)12-18-14-21(17-6-3-2-4-7-17)26(23(18)27)19-8-5-11-25-15-19/h2-15H,1H3/b18-12-