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

Systemtic Name: 4-ethoxy-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]benzohydrazide CAS Name: 4-ethoxy-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]benzohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O5/c1-3-26-17-10-6-15(7-11-17)19(24)22-21-18(23)13-27-20-12-14-4-8-16(25-2)9-5-14/h4-12H,3,13H2,1-2H3,(H,21,23)(H,22,24)/b20-12-