2-(4-tert-butylphenoxy)-N-[(Z)-cyclohexylmethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-cyclohexylmethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-cyclohexylmethyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-cyclohexylmethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-cyclohexylmethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-cyclohexylmethyleneamino]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2CCCCC2

InChI

InChI=1S/C19H28N2O2/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/h9-13,15H,4-8,14H2,1-3H3,(H,21,22)/b20-13-