(2R)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-benzylsulfanyl-propanamide CAS Name: (2R)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: (2R)-2-benzylsulfanyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-(4-benzoxybenzylidene)amino]-2-(benzylthio)propionamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)OCC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-19(29-18-22-10-6-3-7-11-22)24(27)26-25-16-20-12-14-23(15-13-20)28-17-21-8-4-2-5-9-21/h2-16,19H,17-18H2,1H3,(H,26,27)/b25-16-/t19-/m1/s1