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(5E)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

(5E)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name:(5E)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5E)-3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5E)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5E)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5E)-5-p-anisylidene-2-phenyl-3-[(E)-piperonylideneamino]-2-imidazolin-4-one
Formula: C25H19N3O4
MolecularWeight: 425.43606
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)N=CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)/N=C/C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H19N3O4/c1-30-20-10-7-17(8-11-20)13-21-25(29)28(24(27-21)19-5-3-2-4-6-19)26-15-18-9-12-22-23(14-18)32-16-31-22/h2-15H,16H2,1H3/b21-13+,26-15+


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