N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-2-methyl-3-furamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\[C@@H]2CCC=CC2

InChI

InChI=1S/C13H16N2O2/c1-10-12(7-8-17-10)13(16)15-14-9-11-5-3-2-4-6-11/h2-3,7-9,11H,4-6H2,1H3,(H,15,16)/b14-9-/t11-/m0/s1