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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C=C2

InChI

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