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N'-[(E)-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

N'-[(E)-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name:N'-[(E)-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide
Openeye Name:N'-[(E)-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-N-(2-furylmethyl)oxamide
CAS Name:N'-[(E)-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-(2-furanylmethyl)oxamide
IUPAC Name:N'-[(E)-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide
Traditional Name:N'-[(E)-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-N-(2-furfuryl)oxamide
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=NNC(=O)C(=O)NCC3=CC=CO3)C


Isomeric SMILES

CC1(C2CC=C(C1C2)/C=N/NC(=O)C(=O)NCC3=CC=CO3)C


InChI

InChI=1S/C17H21N3O3/c1-17(2)12-6-5-11(14(17)8-12)9-19-20-16(22)15(21)18-10-13-4-3-7-23-13/h3-5,7,9,12,14H,6,8,10H2,1-2H3,(H,18,21)(H,20,22)/b19-9+


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