N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]cyclohexanecarboxamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C14H22N2O/c17-14(13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h1,3,11-13H,2,4-10H2,(H,16,17)/b15-11-/t12-/m1/s1