4-ethyl-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]benzohydrazide

Systemtic Name: 4-ethyl-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]benzohydrazide Openeye Name: 4-ethyl-N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]benzohydrazide CAS Name: 4-ethyl-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]benzohydrazide IUPAC Name: 4-ethyl-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]benzohydrazide Traditional Name: 4-ethyl-N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]benzohydrazide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-3-14-4-8-16(9-5-14)19(24)22-21-18(23)13-26-20-12-15-6-10-17(25-2)11-7-15/h4-12H,3,13H2,1-2H3,(H,21,23)(H,22,24)/b20-12-