(2R)-N-[(Z)-4-phenylbutan-2-ylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-[(Z)-4-phenylbutan-2-ylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-2-benzylsulfanyl-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]propanamide CAS Name: (2R)-N-[(Z)-4-phenylbutan-2-ylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: (2R)-2-benzylsulfanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]propanamide Traditional Name: (2R)-2-(benzylthio)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]propionamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)CCC1=CC=CC=C1)SCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\CCC1=CC=CC=C1)SCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2OS/c1-16(13-14-18-9-5-3-6-10-18)21-22-20(23)17(2)24-15-19-11-7-4-8-12-19/h3-12,17H,13-15H2,1-2H3,(H,22,23)/b21-16-/t17-/m1/s1