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

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(4-isopropylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

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

InChI

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