(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-[[(phenylmethyl)amino]methylidene]pyrrol-2-olate

Systemtic Name: (5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-[[(phenylmethyl)amino]methylidene]pyrrol-2-olate Openeye Name: (5E)-3-[(benzylamino)methylene]-5-[(4-bromophenyl)methylene]-4-oxo-pyrrol-2-olate CAS Name: (5E)-5-[(4-bromophenyl)methylidene]-4-oxo-3-[[(phenylmethyl)amino]methylidene]-2-pyrrololate IUPAC Name: (5E)-3-[(benzylamino)methylidene]-5-[(4-bromophenyl)methylidene]-4-oxopyrrol-2-olate Traditional Name: (5E)-3-[(benzylamino)methylene]-5-(4-bromobenzylidene)-4-keto-1-pyrrolin-2-olate Formula: C19H14BrN2O2- MolecularWeight: 382.23066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)C(=CC3=CC=C(C=C3)Br)N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C(=O)/C(=C\C3=CC=C(C=C3)Br)/N=C2[O-]

InChI

InChI=1S/C19H15BrN2O2/c20-15-8-6-13(7-9-15)10-17-18(23)16(19(24)22-17)12-21-11-14-4-2-1-3-5-14/h1-10,12,21H,11H2,(H,22,24)/p-1/b16-12?,17-10+