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

Systemtic Name: (3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-5-phenyl-1-(4-phenylazanylphenyl)pyrrol-2-one Openeye Name: (3Z)-1-(4-anilinophenyl)-3-[(3-bromo-4-methoxy-phenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3Z)-1-(4-anilinophenyl)-3-[(3-bromo-4-methoxyphenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-1-(4-anilinophenyl)-3-[(3-bromo-4-methoxyphenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3Z)-1-(4-anilinophenyl)-3-(3-bromo-4-methoxy-benzylidene)-5-phenyl-2-pyrrolin-2-one Formula: C30H23BrN2O2 MolecularWeight: 523.41982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C=C(N(C2=O)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C=C(N(C2=O)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C30H23BrN2O2/c1-35-29-17-12-21(19-27(29)31)18-23-20-28(22-8-4-2-5-9-22)33(30(23)34)26-15-13-25(14-16-26)32-24-10-6-3-7-11-24/h2-20,32H,1H3/b23-18-