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

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O5/c1-25-14-8-12(9-15(26-2)17(14)27-11-16(19)23)10-20-22-18(24)21-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,19,23)(H2,21,22,24)/b20-10-