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N'-[(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)carbonyl]-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide

N'-[(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)carbonyl]-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide

Systemtic Name:N'-[(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)carbonyl]-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide
Openeye Name:N'-(3,3-dimethyl-2-methylene-norbornane-1-carbonyl)-2-oxo-7-propoxy-chromene-3-carbohydrazide
CAS Name:N'-[(2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanyl)-oxomethyl]-2-oxo-7-propoxy-1-benzopyran-3-carbohydrazide
IUPAC Name:N'-(2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carbonyl)-2-oxo-7-propoxychromene-3-carbohydrazide
Traditional Name:N'-(3,3-dimethyl-2-methylene-norbornane-1-carbonyl)-2-keto-7-propoxy-chromene-3-carbohydrazide
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)C34CCC(C3)C(C4=C)(C)C


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)C34CCC(C3)C(C4=C)(C)C


InChI

InChI=1S/C24H28N2O5/c1-5-10-30-17-7-6-15-11-18(21(28)31-19(15)12-17)20(27)25-26-22(29)24-9-8-16(13-24)23(3,4)14(24)2/h6-7,11-12,16H,2,5,8-10,13H2,1,3-4H3,(H,25,27)(H,26,29)


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