3-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-phenylazophenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-phenylazophenyl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-27-21-14-7-17(8-15-21)9-16-22(26)23-18-10-12-20(13-11-18)25-24-19-5-3-2-4-6-19/h2-8,10-15H,9,16H2,1H3,(H,23,26)