2-(2-ethoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-26-20-10-6-7-11-21(20)27-16-22(25)24-23-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,24,25)