2-(4-tert-butylphenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-cyclohex-3-enylmethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2CCC=CC2

InChI

InChI=1S/C19H26N2O2/c1-19(2,3)16-9-11-17(12-10-16)23-14-18(22)21-20-13-15-7-5-4-6-8-15/h4-5,9-13,15H,6-8,14H2,1-3H3,(H,21,22)/b20-13+