N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C(/C)\C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29ClN2O2/c1-13-6-19(23)4-5-20(13)27-14(2)21(26)25-24-15(3)22-10-16-7-17(11-22)9-18(8-16)12-22/h4-6,14,16-18H,7-12H2,1-3H3,(H,25,26)/b24-15-