1,3-bis[2-(4-methylphenoxy)ethyl]-5-phenylazanyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-bis[2-(4-methylphenoxy)ethyl]-5-phenylazanyl-pyrimidine-2,4-dione Openeye Name: 5-anilino-1,3-bis[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione CAS Name: 5-anilino-1,3-bis[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione IUPAC Name: 5-anilino-1,3-bis[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione Traditional Name: 5-anilino-1,3-bis[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-quinone Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C(=O)N(C2=O)CCOC3=CC=C(C=C3)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C(=O)N(C2=O)CCOC3=CC=C(C=C3)C)NC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-21-8-12-24(13-9-21)34-18-16-30-20-26(29-23-6-4-3-5-7-23)27(32)31(28(30)33)17-19-35-25-14-10-22(2)11-15-25/h3-15,20,29H,16-19H2,1-2H3