2-(4-butylphenoxy)-N-[(E)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-[4-methoxy-3-[(2-pyridylthio)methyl]benzylidene]amino]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)CSC3=CC=CC=N3

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)CSC3=CC=CC=N3

InChI

InChI=1S/C26H29N3O3S/c1-3-4-7-20-9-12-23(13-10-20)32-18-25(30)29-28-17-21-11-14-24(31-2)22(16-21)19-33-26-8-5-6-15-27-26/h5-6,8-17H,3-4,7,18-19H2,1-2H3,(H,29,30)/b28-17+