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

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methoxyphenyl)-3-(3-methylphenyl)imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-(4-methoxyphenyl)-3-(m-tolyl)imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methoxyphenyl)-3-(3-methylphenyl)-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methoxyphenyl)-3-(3-methylphenyl)imidazol-4-one Traditional Name: (5E)-2-(4-methoxyphenyl)-3-(m-tolyl)-5-piperonylidene-2-imidazolin-4-one Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC(=CC3=CC4=C(C=C3)OCO4)C2=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=N/C(=C/C3=CC4=C(C=C3)OCO4)/C2=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H20N2O4/c1-16-4-3-5-19(12-16)27-24(18-7-9-20(29-2)10-8-18)26-21(25(27)28)13-17-6-11-22-23(14-17)31-15-30-22/h3-14H,15H2,1-2H3/b21-13+