1-(4-nonoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(4-nonoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(4-nonoxyphenyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(4-nonoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(4-nonoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (4-nonoxybenzylidene)-(4-phenylazophenyl)amine Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O/c1-2-3-4-5-6-7-11-22-32-28-20-14-24(15-21-28)23-29-25-16-18-27(19-17-25)31-30-26-12-9-8-10-13-26/h8-10,12-21,23H,2-7,11,22H2,1H3