N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]benzamide CAS Name: N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]benzamide Traditional Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]benzamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O/c17-14(13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h1-3,5-6,9-12H,4,7-8H2,(H,16,17)/b15-11-/t12-/m0/s1