N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]cyclobutanecarbohydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]cyclobutanecarbohydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]cyclobutanecarbohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclobutanecarbohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]cyclobutanecarbohydrazide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2CCC2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2CCC2)/C=CC1=O

InChI

InChI=1S/C14H18N2O3/c1-2-19-13-8-10(6-7-12(13)17)9-15-16-14(18)11-4-3-5-11/h6-9,11,15H,2-5H2,1H3,(H,16,18)/b10-9+