4-[[4-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethyl-benzene

Systemtic Name: 4-[[4-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethyl-benzene Openeye Name: 4-[[4-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethyl-benzene CAS Name: 4-[[4-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethylbenzene IUPAC Name: 4-[[4-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethylbenzene Traditional Name: 4-[4-[diazo(phenyl)methyl]benzyl]oxy-1,2-dimethyl-benzene Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=[N+]=[N-])C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=[N+]=[N-])C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2O/c1-16-8-13-21(14-17(16)2)25-15-18-9-11-20(12-10-18)22(24-23)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3