N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,5-trimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,5-trimethylphenoxy)ethanehydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,5-trimethylphenoxy)acetohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2,3,5-trimethylphenoxy)acetohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,5-trimethylphenoxy)acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,5-trimethylphenoxy)acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NNC=C2C=CC(=O)C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NNC=C2C=CC(=O)C=C2)C)C

InChI

InChI=1S/C18H20N2O3/c1-12-8-13(2)14(3)17(9-12)23-11-18(22)20-19-10-15-4-6-16(21)7-5-15/h4-10,19H,11H2,1-3H3,(H,20,22)