3-(2-hydroxyphenyl)-N-[(Z)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[(Z)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[(Z)-[5-(8-quinolylsulfanyl)-2-furyl]methyleneamino]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[(Z)-[5-(8-quinolinylthio)-2-furanyl]methylideneamino]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[(Z)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[(Z)-[5-(8-quinolylthio)-2-furyl]methyleneamino]propionamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c27-19-8-2-1-5-16(19)10-12-21(28)26-25-15-18-11-13-22(29-18)30-20-9-3-6-17-7-4-14-24-23(17)20/h1-9,11,13-15,27H,10,12H2,(H,26,28)/b25-15-