N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]-4-pyridin-2-ylsulfanyl-butanamide

Systemtic Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]-4-pyridin-2-ylsulfanyl-butanamide Openeye Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]-2-furyl]methyleneamino]-4-(2-pyridylsulfanyl)butanamide CAS Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]-2-furanyl]methylideneamino]-4-(2-pyridinylthio)butanamide IUPAC Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]-4-pyridin-2-ylsulfanylbutanamide Traditional Name: N-[(Z)-(5-p-anisyloxy-2-furyl)methyleneamino]-4-(2-pyridylthio)butyramide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(O2)C=NNC(=O)CCCSC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(O2)/C=N\NC(=O)CCCSC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O4S/c1-27-18-9-7-17(8-10-18)16-28-22-12-11-19(29-22)15-24-25-20(26)5-4-14-30-21-6-2-3-13-23-21/h2-3,6-13,15H,4-5,14,16H2,1H3,(H,25,26)/b24-15-