N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2,5-dimethyl-3-furamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C14H18N2O2/c1-10-8-13(11(2)18-10)14(17)16-15-9-12-6-4-3-5-7-12/h3-4,8-9,12H,5-7H2,1-2H3,(H,16,17)/b15-9-/t12-/m1/s1