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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H20N2O3/c1-13(2)16-5-3-4-6-17(16)23-12-18(22)20-19-11-14-7-9-15(21)10-8-14/h3-11,13,19H,12H2,1-2H3,(H,20,22)