N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C22H20N2O4/c25-18-12-10-17(11-13-18)16-23-24-22(26)20-8-4-5-9-21(20)28-15-14-27-19-6-2-1-3-7-19/h1-13,16,23H,14-15H2,(H,24,26)