(2R)-N-[(Z)-(4-phenoxyphenyl)methylideneamino]-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-(4-phenoxyphenyl)methylideneamino]-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-[(Z)-(4-phenoxyphenyl)methyleneamino]-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-[(Z)-(4-phenoxyphenyl)methylideneamino]-2-(phenylthio)propanamide IUPAC Name: (2R)-N-[(Z)-(4-phenoxyphenyl)methylideneamino]-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-[(Z)-(4-phenoxybenzylidene)amino]-2-(phenylthio)propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-17(27-21-10-6-3-7-11-21)22(25)24-23-16-18-12-14-20(15-13-18)26-19-8-4-2-5-9-19/h2-17H,1H3,(H,24,25)/b23-16-/t17-/m1/s1