2-(4-ethylphenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)COC2=CC=C(C=C2)CC)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)COC2=CC=C(C=C2)CC)CC1

InChI

InChI=1S/C19H28N2O2/c1-3-5-16-6-10-17(11-7-16)20-21-19(22)14-23-18-12-8-15(4-2)9-13-18/h8-9,12-13,16H,3-7,10-11,14H2,1-2H3,(H,21,22)