N-cyclohexyl-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-cyclohexyl-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(Z)-(2-benzyloxyphenyl)methyleneamino]-N-cyclohexyl-propanediamide CAS Name: N-cyclohexyl-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-cyclohexyl-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(Z)-(2-benzoxybenzylidene)amino]-N-cyclohexyl-malonamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(=O)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-22(25-20-12-5-2-6-13-20)15-23(28)26-24-16-19-11-7-8-14-21(19)29-17-18-9-3-1-4-10-18/h1,3-4,7-11,14,16,20H,2,5-6,12-13,15,17H2,(H,25,27)(H,26,28)/b24-16-