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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-3-20-18(24)13-27-16-10-9-14(11-17(16)26-2)12-21-23-19(25)22-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,24)(H2,22,23,25)/b21-12-