(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-methoxyphenyl)-3-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-methoxyphenyl)-3-phenyl-imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-(2-methoxyphenyl)-3-phenyl-imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-methoxyphenyl)-3-phenyl-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-methoxyphenyl)-3-phenylimidazol-4-one Traditional Name: (5E)-2-(2-methoxyphenyl)-3-phenyl-5-piperonylidene-2-imidazolin-4-one Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=N/C(=C/C3=CC4=C(C=C3)OCO4)/C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O4/c1-28-20-10-6-5-9-18(20)23-25-19(24(27)26(23)17-7-3-2-4-8-17)13-16-11-12-21-22(14-16)30-15-29-21/h2-14H,15H2,1H3/b19-13+