(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methylphenyl)-1H-imidazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methylphenyl)-1H-imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(p-tolyl)-1H-imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methylphenyl)-1H-imidazol-4-one IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methylphenyl)-1H-imidazol-4-one Traditional Name: (5Z)-5-piperonylidene-2-(p-tolyl)-2-imidazolin-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC4=C(C=C3)OCO4)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/N2

InChI

InChI=1S/C18H14N2O3/c1-11-2-5-13(6-3-11)17-19-14(18(21)20-17)8-12-4-7-15-16(9-12)23-10-22-15/h2-9H,10H2,1H3,(H,19,20,21)/b14-8-