N'-[(E)-(4-chlorophenyl)methylideneamino]-N-cyclohexyl-propanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-cyclohexyl-propanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-cyclohexyl-propanediamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-cyclohexylpropanediamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-cyclohexylpropanediamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-cyclohexyl-malonamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c17-13-8-6-12(7-9-13)11-18-20-16(22)10-15(21)19-14-4-2-1-3-5-14/h6-9,11,14H,1-5,10H2,(H,19,21)(H,20,22)/b18-11+