copper(1+); N,1-diphenylmethanimine

Systemtic Name: copper(1+); N,1-diphenylmethanimine Openeye Name: cuprous N,1-diphenylmethanimine CAS Name: copper(1+); N,1-diphenylmethanimine IUPAC Name: copper(1+); N,1-diphenylmethanimine Traditional Name: cuprous benzal(phenyl)amine Formula: C13H11CuN+ MolecularWeight: 244.77914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC=C2.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC=C2.[Cu+]

InChI

InChI=1S/C13H11N.Cu/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;/h1-11H;/q;+1