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

Systemtic Name: 4-tert-butyl-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]benzamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\[C@@H]2CCC=CC2

InChI

InChI=1S/C18H24N2O/c1-18(2,3)16-11-9-15(10-12-16)17(21)20-19-13-14-7-5-4-6-8-14/h4-5,9-14H,6-8H2,1-3H3,(H,20,21)/b19-13-/t14-/m0/s1