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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2/c1-13-5-18(22)3-4-19(13)26-12-20(25)24-23-14(2)21-9-15-6-16(10-21)8-17(7-15)11-21/h3-5,15-17H,6-12H2,1-2H3,(H,24,25)/b23-14-