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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-25-19-9-5-6-10-20(19)26-15-21(24)23-22-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,23,24)