2-[4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(benzhydrylidenehydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-29-20-13-17(14-21(30-2)24(20)31-16-22(25)28)15-26-27-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H2,25,28)/b26-15-