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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-phenylcyclohexylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-phenylcyclohexylidene)amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-15-14-19(23)10-13-21(15)27-16(2)22(26)25-24-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-7,10,13-14,16,18H,8-9,11-12H2,1-2H3,(H,25,26)