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1-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)amino]-4H-imidazol-5-one

1-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)amino]-4H-imidazol-5-one

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)amino]-4H-imidazol-5-one
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylanilino)-4H-imidazol-5-one
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylanilino)-4H-imidazol-5-one
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylanilino)-4H-imidazol-5-one
Traditional Name:3-piperonyl-2-(p-toluidino)-2-imidazolin-4-one
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NCC(=O)N2CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NCC(=O)N2CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H17N3O3/c1-12-2-5-14(6-3-12)20-18-19-9-17(22)21(18)10-13-4-7-15-16(8-13)24-11-23-15/h2-8H,9-11H2,1H3,(H,19,20)


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