5-[[(2-methoxyphenyl)methylamino]-phenylazanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-methoxyphenyl)methylamino]-phenylazanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-[(2-methoxyphenyl)methylamino]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(2-methoxyphenyl)methylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(2-methoxyphenyl)methylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-(o-anisylamino)methylene]-1,3-dimethyl-barbituric acid Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NCC2=CC=CC=C2OC)NC3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(NCC2=CC=CC=C2OC)NC3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C21H22N4O4/c1-24-19(26)17(20(27)25(2)21(24)28)18(23-15-10-5-4-6-11-15)22-13-14-9-7-8-12-16(14)29-3/h4-12,22-23H,13H2,1-3H3