2-(4-ethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC2C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\2/CCCC[C@@H]2C

InChI

InChI=1S/C17H24N2O2/c1-3-14-8-10-15(11-9-14)21-12-17(20)19-18-16-7-5-4-6-13(16)2/h8-11,13H,3-7,12H2,1-2H3,(H,19,20)/b18-16-/t13-/m0/s1