N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-(4-isobutoxyphenyl)methyleneamino]propanamide CAS Name: N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]propanamide Traditional Name: 2-(benzylthio)-N-[(E)-(4-isobutoxybenzylidene)amino]propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C(C)SCC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N/NC(=O)C(C)SCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-16(2)14-25-20-11-9-18(10-12-20)13-22-23-21(24)17(3)26-15-19-7-5-4-6-8-19/h4-13,16-17H,14-15H2,1-3H3,(H,23,24)/b22-13+