4-[(4-ethoxyphenoxy)methyl]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C23H22N2O5/c1-2-29-20-9-11-21(12-10-20)30-15-16-3-5-17(6-4-16)23(28)25-24-14-18-7-8-19(26)13-22(18)27/h3-14,24,27H,2,15H2,1H3,(H,25,28)