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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-butanehydrazide Openeye Name: N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-butanehydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methylbutanehydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methylbutanehydrazide Traditional Name: N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-butyrohydrazide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)CC(C)C)/C=CC1=O

InChI

InChI=1S/C14H20N2O3/c1-4-19-13-8-11(5-6-12(13)17)9-15-16-14(18)7-10(2)3/h5-6,8-10,15H,4,7H2,1-3H3,(H,16,18)/b11-9-