copper(1+); [2-methyl-6-(phenyliminomethyl)phenyl]-phenyl-azanide

Systemtic Name: copper(1+); [2-methyl-6-(phenyliminomethyl)phenyl]-phenyl-azanide Openeye Name: cuprous [2-methyl-6-(phenyliminomethyl)phenyl]-phenyl-azanide CAS Name: copper(1+); [2-methyl-6-(phenyliminomethyl)phenyl]-phenylazanide IUPAC Name: copper(1+); [2-methyl-6-(phenyliminomethyl)phenyl]-phenylazanide Traditional Name: cuprous [2-methyl-6-(phenyliminomethyl)phenyl]-phenyl-azanide Formula: C20H17CuN2 MolecularWeight: 348.90838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N-]C2=CC=CC=C2)C=NC3=CC=CC=C3.[Cu+]

Isomeric SMILES

CC1=CC=CC(=C1[N-]C2=CC=CC=C2)C=NC3=CC=CC=C3.[Cu+]

InChI

InChI=1S/C20H17N2.Cu/c1-16-9-8-10-17(15-21-18-11-4-2-5-12-18)20(16)22-19-13-6-3-7-14-19;/h2-15H,1H3;/q-1;+1