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

Systemtic Name: N-[(E)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-[4-methoxy-3-[(2-pyridylthio)methyl]benzylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)CSC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)CSC3=CC=CC=N3

InChI

InChI=1S/C23H23N3O3S/c1-17-6-5-7-20(12-17)29-15-22(27)26-25-14-18-9-10-21(28-2)19(13-18)16-30-23-8-3-4-11-24-23/h3-14H,15-16H2,1-2H3,(H,26,27)/b25-14+