2-[2-methoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H18N4O4/c1-24-15-9-12(7-8-14(15)25-11-16(18)22)10-19-21-17(23)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,22)(H2,20,21,23)/b19-10-