N-[(E)-(2-phenylsulfanylphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-phenylsulfanylphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(2-phenylsulfanylphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-[2-(phenylthio)phenyl]methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(2-phenylsulfanylphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-[2-(phenylthio)benzylidene]amino]-2-(4-propylphenoxy)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-2-8-19-13-15-21(16-14-19)28-18-24(27)26-25-17-20-9-6-7-12-23(20)29-22-10-4-3-5-11-22/h3-7,9-17H,2,8,18H2,1H3,(H,26,27)/b25-17+