(2-methyl-4-phenylmethoxy-phenyl)-[4-[(2-methyl-4-phenylmethoxy-phenyl)diazenyl]phenyl]diazene

Systemtic Name: (2-methyl-4-phenylmethoxy-phenyl)-[4-[(2-methyl-4-phenylmethoxy-phenyl)diazenyl]phenyl]diazene Openeye Name: (4-benzyloxy-2-methyl-phenyl)-[4-(4-benzyloxy-2-methyl-phenyl)azophenyl]diazene CAS Name: (2-methyl-4-phenylmethoxyphenyl)-[4-(2-methyl-4-phenylmethoxyphenyl)azophenyl]diazene IUPAC Name: (2-methyl-4-phenylmethoxyphenyl)-[4-[(2-methyl-4-phenylmethoxyphenyl)diazenyl]phenyl]diazene Traditional Name: (4-benzoxy-2-methyl-phenyl)-[4-(4-benzoxy-2-methyl-phenyl)azophenyl]diazene Formula: C34H30N4O2 MolecularWeight: 526.6276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)N=NC3=CC=C(C=C3)N=NC4=C(C=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)N=NC3=CC=C(C=C3)N=NC4=C(C=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C34H30N4O2/c1-25-21-31(39-23-27-9-5-3-6-10-27)17-19-33(25)37-35-29-13-15-30(16-14-29)36-38-34-20-18-32(22-26(34)2)40-24-28-11-7-4-8-12-28/h3-22H,23-24H2,1-2H3