copper; phenyl-[(Z)-pyrrol-2-ylidenemethyl]azanide; phenyl-[(E)-pyrrol-2-ylidenemethyl]azanide

Systemtic Name: copper; phenyl-[(Z)-pyrrol-2-ylidenemethyl]azanide; phenyl-[(E)-pyrrol-2-ylidenemethyl]azanide Openeye Name: copper; phenyl-[(Z)-pyrrol-2-ylidenemethyl]azanide; phenyl-[(E)-pyrrol-2-ylidenemethyl]azanide CAS Name: copper; phenyl-[(Z)-2-pyrrolylidenemethyl]azanide; phenyl-[(E)-2-pyrrolylidenemethyl]azanide IUPAC Name: copper; phenyl-[(Z)-pyrrol-2-ylidenemethyl]azanide; phenyl-[(E)-pyrrol-2-ylidenemethyl]azanide Traditional Name: cupric; phenyl-[(Z)-pyrrol-2-ylidenemethyl]azanide; phenyl-[(E)-pyrrol-2-ylidenemethyl]azanide Formula: C22H18CuN4 MolecularWeight: 401.95112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]C=C2C=CC=N2.C1=CC=C(C=C1)[N-]C=C2C=CC=N2.[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)[N-]/C=C/2\C=CC=N2.C1=CC=C(C=C1)[N-]/C=C\2/C=CC=N2.[Cu+2]

InChI

InChI=1S/2C11H9N2.Cu/c2*1-2-5-10(6-3-1)13-9-11-7-4-8-12-11;/h2*1-9H;/q2*-1;+2/b11-9+;11-9-;