N-(4-phenyldiazenylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-phenyldiazenylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(4-phenylazophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(4-phenyldiazenylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-phenyldiazenylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-phenylazophenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-26-20-13-16(14-21(27-2)22(20)28-3)15-23-17-9-11-19(12-10-17)25-24-18-7-5-4-6-8-18/h4-15H,1-3H3