2-cyano-N'-[(E)-(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-cyano-N'-[(E)-(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(E)-(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-acetohydrazide CAS Name: 2-cyano-N'-[(E)-(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-cyano-N'-[(E)-(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-acetohydrazide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC#N)C=C(C1=O)CC=C

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CC#N)/C=C(C1=O)CC=C

InChI

InChI=1S/C14H15N3O3/c1-3-4-11-7-10(8-12(20-2)14(11)19)9-16-17-13(18)5-6-15/h3,7-9,16H,1,4-5H2,2H3,(H,17,18)/b10-9+