(2Z)-2-[(2-methoxyphenyl)diazenyl]-2-[(2-methoxyphenyl)hydrazinylidene]-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-[(2-methoxyphenyl)diazenyl]-2-[(2-methoxyphenyl)hydrazinylidene]-N-phenyl-ethanamide Openeye Name: (2Z)-2-(2-methoxyphenyl)azo-2-[(2-methoxyphenyl)hydrazono]-N-phenyl-acetamide CAS Name: (2Z)-2-(2-methoxyphenyl)azo-2-[(2-methoxyphenyl)hydrazinylidene]-N-phenylacetamide IUPAC Name: (2Z)-2-[(2-methoxyphenyl)diazenyl]-2-[(2-methoxyphenyl)hydrazinylidene]-N-phenylacetamide Traditional Name: (2Z)-2-(2-methoxyphenyl)azo-2-[(2-methoxyphenyl)hydrazono]-N-phenyl-acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(C(=O)NC2=CC=CC=C2)N=NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N/N=C(/C(=O)NC2=CC=CC=C2)\N=NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N5O3/c1-29-19-14-8-6-12-17(19)24-26-21(22(28)23-16-10-4-3-5-11-16)27-25-18-13-7-9-15-20(18)30-2/h3-15,24H,1-2H3,(H,23,28)/b26-21-,27-25?