4-methoxy-N-[(E)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[5-(8-quinolylsulfanyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[5-(8-quinolinylthio)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[5-(8-quinolylthio)-2-furyl]methyleneamino]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-27-17-9-7-16(8-10-17)22(26)25-24-14-18-11-12-20(28-18)29-19-6-2-4-15-5-3-13-23-21(15)19/h2-14H,1H3,(H,25,26)/b24-14+