5-[3-(4-ethylphenoxy)propyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-(4-ethylphenoxy)propyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[3-(4-ethylphenoxy)propyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(4-ethylphenoxy)propyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[3-(4-ethylphenoxy)propyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[3-(4-ethylphenoxy)propyliminomethyl]barbituric acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN=CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN=CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-2-17-9-11-19(12-10-17)30-14-6-13-24-15-20-21(27)25-23(29)26(22(20)28)16-18-7-4-3-5-8-18/h3-5,7-12,15,20H,2,6,13-14,16H2,1H3,(H,25,27,29)