N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-benzylsulfanyl-propanamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-(benzylthio)propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)SCC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C)SCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C22H26N2O3S/c1-4-13-27-20-12-11-19(14-21(20)26-5-2)15-23-24-22(25)17(3)28-16-18-9-7-6-8-10-18/h4,6-12,14-15,17H,1,5,13,16H2,2-3H3,(H,24,25)/b23-15+