5-[(4-butan-2-ylphenyl)iminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-butan-2-ylphenyl)iminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(4-sec-butylphenyl)iminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butan-2-ylphenyl)iminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butan-2-ylphenyl)iminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(4-sec-butylphenyl)iminomethyl]barbituric acid Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-4-14(2)15-5-7-16(8-6-15)23-13-19-20(26)24-22(28)25(21(19)27)17-9-11-18(29-3)12-10-17/h5-14,19H,4H2,1-3H3,(H,24,26,28)