2-(phenylmethylsulfanyl)-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]propanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-(2,3,4-trimethylphenyl)methyleneamino]propanamide CAS Name: 2-(phenylmethylthio)-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]propanamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]propanamide Traditional Name: 2-(benzylthio)-N-[(E)-(2,3,4-trimethylbenzylidene)amino]propionamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=NNC(=O)C(C)SCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)/C=N/NC(=O)C(C)SCC2=CC=CC=C2)C)C

InChI

InChI=1S/C20H24N2OS/c1-14-10-11-19(16(3)15(14)2)12-21-22-20(23)17(4)24-13-18-8-6-5-7-9-18/h5-12,17H,13H2,1-4H3,(H,22,23)/b21-12+