N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(2-isopropylphenoxy)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropylphenoxy)-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NN/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C18H20N2O3/c1-13(2)15-8-4-6-10-17(15)23-12-18(22)20-19-11-14-7-3-5-9-16(14)21/h3-11,13,19H,12H2,1-2H3,(H,20,22)/b14-11+