copper(1+); (2Z)-2-[[2-(dioxidanylmethyl)phenyl]hydrazinylidene]-3,6-dimethyl-naphthalen-1-one

Systemtic Name: copper(1+); (2Z)-2-[[2-(dioxidanylmethyl)phenyl]hydrazinylidene]-3,6-dimethyl-naphthalen-1-one Openeye Name: cuprous (2Z)-2-[[2-(hydroperoxymethyl)phenyl]hydrazono]-3,6-dimethyl-naphthalen-1-one CAS Name: copper(1+); (2Z)-2-[[2-(hydroperoxymethyl)phenyl]hydrazinylidene]-3,6-dimethyl-1-naphthalenone IUPAC Name: copper(1+); (2Z)-2-[[2-(hydroperoxymethyl)phenyl]hydrazinylidene]-3,6-dimethylnaphthalen-1-one Traditional Name: cuprous (2Z)-2-[[2-(hydroperoxymethyl)phenyl]hydrazono]-3,6-dimethyl-naphthalen-1-one Formula: C19H17CuN2O3 MolecularWeight: 384.89588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=NNC3=CC=CC=C3[CH-]OO)C(=C2)C.[Cu+]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=N\NC3=CC=CC=C3[CH-]OO)/C(=C2)C.[Cu+]

InChI

InChI=1S/C19H17N2O3.Cu/c1-12-7-8-16-15(9-12)10-13(2)18(19(16)22)21-20-17-6-4-3-5-14(17)11-24-23;/h3-11,20,23H,1-2H3;/q-1;+1/b21-18-;