2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c1-15-13-18(22)9-12-20(15)26-14-21(25)24-23-19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-6,9,12-13,17H,7-8,10-11,14H2,1H3,(H,24,25)