1-(4-methoxyphenyl)-N-[4-(4-phenyldiazenylphenyl)phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(4-phenyldiazenylphenyl)phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(4-phenylazophenyl)phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-phenyldiazenylphenyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(4-phenyldiazenylphenyl)phenyl]methanimine Traditional Name: p-anisylidene-[4-(4-phenylazophenyl)phenyl]amine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-30-26-17-7-20(8-18-26)19-27-23-13-9-21(10-14-23)22-11-15-25(16-12-22)29-28-24-5-3-2-4-6-24/h2-19H,1H3