N'-[(Z)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-benzohydrazide

Systemtic Name: N'-[(Z)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-benzohydrazide Openeye Name: N'-[(Z)-(2,4-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-benzohydrazide CAS Name: N'-[(Z)-(2,4-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenoxybenzohydrazide IUPAC Name: N'-[(Z)-(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxybenzohydrazide Traditional Name: N'-[(Z)-(6-keto-2,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-benzohydrazide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C(=C1)OC

Isomeric SMILES

COC1=CC(=O)/C(=C\NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)/C(=C1)OC

InChI

InChI=1S/C22H20N2O5/c1-27-16-12-19(25)18(21(13-16)28-2)14-23-24-22(26)17-10-6-7-11-20(17)29-15-8-4-3-5-9-15/h3-14,23H,1-2H3,(H,24,26)/b18-14+