copper(1+); ethanoic acid; 5-methyl-N1,N3-dipyridin-2-yl-isoindol-2-ide-1,3-diimine

Systemtic Name: copper(1+); ethanoic acid; 5-methyl-N1,N3-dipyridin-2-yl-isoindol-2-ide-1,3-diimine Openeye Name: cuprous; acetic acid; 5-methyl-N1,N3-bis(2-pyridyl)isoindolin-2-ide-1,3-diimine CAS Name: acetic acid; copper(1+); 5-methyl-N1,N3-bis(2-pyridinyl)isoindol-2-ide-1,3-diimine IUPAC Name: acetic acid; copper(1+); 5-methyl-1-N,3-N-dipyridin-2-ylisoindol-2-ide-1,3-diimine Traditional Name: cuprous; acetic acid; (E)-[(3Z)-5-methyl-3-(2-pyridylimino)isoindolin-2-id-1-ylidene]-(2-pyridyl)amine Formula: C21H18CuN5O2 MolecularWeight: 435.94592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC3=CC=CC=N3)[N-]C2=NC4=CC=CC=N4.CC(=O)O.[Cu+]

Isomeric SMILES

CC1=CC\2=C(C=C1)/C(=N\C3=CC=CC=N3)/[N-]/C2=N\C4=CC=CC=N4.CC(=O)O.[Cu+]

InChI

InChI=1S/C19H14N5.C2H4O2.Cu/c1-13-8-9-14-15(12-13)19(23-17-7-3-5-11-21-17)24-18(14)22-16-6-2-4-10-20-16;1-2(3)4;/h2-12H,1H3;1H3,(H,3,4);/q-1;;+1