N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C)C=C1

InChI

InChI=1S/C12H16N2O3/c1-3-6-17-11-5-4-10(12(16)7-11)8-13-14-9(2)15/h4-5,7-8,13H,3,6H2,1-2H3,(H,14,15)