1-(3,4-diethoxyphenyl)-3-(naphthalen-1-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-(naphthalen-1-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)-3-(1-naphthylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)-3-(1-naphthalenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)-3-(naphthalen-1-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)-3-(1-naphthylmethyl)imidazolidine-2,4,5-trione Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C24H22N2O5/c1-3-30-20-13-12-18(14-21(20)31-4-2)26-23(28)22(27)25(24(26)29)15-17-10-7-9-16-8-5-6-11-19(16)17/h5-14H,3-4,15H2,1-2H3