N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-oxidanylcyclohexyl)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-oxidanylcyclohexyl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(1-hydroxycyclohexyl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-hydroxycyclohexyl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-hydroxycyclohexyl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(1-hydroxycyclohexyl)acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NN=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CCC(CC1)(CC(=O)N/N=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H19ClN2O2/c16-13-6-4-12(5-7-13)11-17-18-14(19)10-15(20)8-2-1-3-9-15/h4-7,11,20H,1-3,8-10H2,(H,18,19)/b17-11+