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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CON=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CO/N=C\C2=CC=C(C=C2)OC)C

InChI

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