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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-(4-ethoxyphenyl)methyleneamino]propanamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(benzylthio)-N-[(E)-(4-ethoxybenzylidene)amino]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-3-23-18-11-9-16(10-12-18)13-20-21-19(22)15(2)24-14-17-7-5-4-6-8-17/h4-13,15H,3,14H2,1-2H3,(H,21,22)/b20-13+