4-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzoate

Systemtic Name: 4-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzoate Openeye Name: 4-[(4Z)-4-(1,3-benzodioxol-5-ylmethylene)-5-oxo-2-phenyl-imidazol-1-yl]benzoate CAS Name: 4-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-2-phenyl-1-imidazolyl]benzoate IUPAC Name: 4-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-2-phenyl-4-piperonylidene-2-imidazolin-1-yl]benzoate Formula: C24H15N2O5- MolecularWeight: 411.3863

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C24H16N2O5/c27-23-19(12-15-6-11-20-21(13-15)31-14-30-20)25-22(16-4-2-1-3-5-16)26(23)18-9-7-17(8-10-18)24(28)29/h1-13H,14H2,(H,28,29)/p-1/b19-12-