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

Systemtic Name: 2-(4-methylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-methylphenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenoxy)propionohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-3-9-16(10-4-12)22-13(2)17(21)19-18-11-14-5-7-15(20)8-6-14/h3-11,13,18H,1-2H3,(H,19,21)