3-[[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one

Systemtic Name: 3-[[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one Openeye Name: 3-[[(4E)-4-(2-furylmethylene)-5-oxo-2-phenyl-imidazol-1-yl]amino]indol-2-one CAS Name: 3-[[(4E)-4-(2-furanylmethylidene)-5-oxo-2-phenyl-1-imidazolyl]amino]-2-indolone IUPAC Name: 3-[[(4E)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]amino]indol-2-one Traditional Name: 3-[[(4E)-4-(2-furfurylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]amino]indol-2-one Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CO3)C(=O)N2NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=CO3)/C(=O)N2NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H14N4O3/c27-21-19(16-10-4-5-11-17(16)24-21)25-26-20(14-7-2-1-3-8-14)23-18(22(26)28)13-15-9-6-12-29-15/h1-13H,(H,24,25,27)/b18-13+