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

Systemtic Name: 4-methoxy-N-[(E)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[4-methoxy-3-[(2-pyridylthio)methyl]benzylidene]amino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)CSC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)CSC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O3S/c1-27-19-9-7-17(8-10-19)22(26)25-24-14-16-6-11-20(28-2)18(13-16)15-29-21-5-3-4-12-23-21/h3-14H,15H2,1-2H3,(H,25,26)/b24-14+