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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

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