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

Systemtic Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]-4-methylbenzohydrazide Traditional Name: 4-methyl-N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]benzohydrazide Formula: C18H19N3O4 MolecularWeight: 341.36116

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13-3-7-15(8-4-13)18(23)21-20-17(22)12-25-19-11-14-5-9-16(24-2)10-6-14/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/b19-11-