2-[2,4-bis(chloranyl)phenoxy]-N-[(4-tert-butylcyclohexylidene)amino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-tert-butylcyclohexylidene)amino]propanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dichlorophenoxy)propionamide Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2O2/c1-12(25-17-10-7-14(20)11-16(17)21)18(24)23-22-15-8-5-13(6-9-15)19(2,3)4/h7,10-13H,5-6,8-9H2,1-4H3,(H,23,24)