3-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-[(E)-(4-chlorobenzylidene)amino]-4-cyclohexyl-2-hydroxy-butyramide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c18-14-8-6-13(7-9-14)11-20-21-17(23)16(22)15(19)10-12-4-2-1-3-5-12/h6-9,11-12,15-16,22H,1-5,10,19H2,(H,21,23)/b20-11+