N-[(E)-[2-(dioxidanyl)naphthalen-1-yl]methylideneamino]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[(E)-[2-(dioxidanyl)naphthalen-1-yl]methylideneamino]-1-naphthalen-1-yl-methanimine Openeye Name: N-[(E)-(2-hydroperoxy-1-naphthyl)methyleneamino]-1-(1-naphthyl)methanimine CAS Name: N-[(E)-(2-hydroperoxy-1-naphthalenyl)methylideneamino]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[(E)-(2-hydroperoxynaphthalen-1-yl)methylideneamino]-1-naphthalen-1-ylmethanimine Traditional Name: (E)-(2-hydroperoxy-1-naphthyl)methylene-[(E)-1-naphthylmethyleneamino]amine Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN=CC3=C(C=CC4=CC=CC=C43)OO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/N=C/C3=C(C=CC4=CC=CC=C43)OO

InChI

InChI=1S/C22H16N2O2/c25-26-22-13-12-17-7-2-4-11-20(17)21(22)15-24-23-14-18-9-5-8-16-6-1-3-10-19(16)18/h1-15,25H/b23-14+,24-15+