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(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one

(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one

Systemtic Name:(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one
Openeye Name:(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-3-[5-(propylthio)-1H-indol-2-yl]-4-imidazolone
IUPAC Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-3-(5-propylsulfanyl-1H-indol-2-yl)imidazol-4-one
Traditional Name:(5Z)-2-phenyl-3-[5-(propylthio)-1H-indol-2-yl]-5-vanillylidene-2-imidazolin-4-one
Formula: C28H25N3O3S
MolecularWeight: 483.5814
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)NC(=C2)N3C(=NC(=CC4=CC(=C(C=C4)O)OC)C3=O)C5=CC=CC=C5


Isomeric SMILES

CCCSC1=CC2=C(C=C1)NC(=C2)N3C(=N/C(=C\C4=CC(=C(C=C4)O)OC)/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C28H25N3O3S/c1-3-13-35-21-10-11-22-20(16-21)17-26(29-22)31-27(19-7-5-4-6-8-19)30-23(28(31)33)14-18-9-12-24(32)25(15-18)34-2/h4-12,14-17,29,32H,3,13H2,1-2H3/b23-14-


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