1-[diazo(phenyl)methyl]-4-(phenoxymethyl)benzene

Systemtic Name: 1-[diazo(phenyl)methyl]-4-(phenoxymethyl)benzene Openeye Name: 1-[diazo(phenyl)methyl]-4-(phenoxymethyl)benzene CAS Name: 1-[diazo(phenyl)methyl]-4-(phenoxymethyl)benzene IUPAC Name: 1-[diazo(phenyl)methyl]-4-(phenoxymethyl)benzene Traditional Name: 1-[diazo(phenyl)methyl]-4-(phenoxymethyl)benzene Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c21-22-20(17-7-3-1-4-8-17)18-13-11-16(12-14-18)15-23-19-9-5-2-6-10-19/h1-14H,15H2