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

Systemtic Name: 1,3-dimethyl-5-[[(3-methylphenyl)methylamino]-phenylazanyl-methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-(m-tolylmethylamino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(3-methylphenyl)methylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(3-methylphenyl)methylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-[(3-methylbenzyl)amino]methylene]-1,3-dimethyl-barbituric acid Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=C2C(=O)N(C(=O)N(C2=O)C)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=C2C(=O)N(C(=O)N(C2=O)C)C)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-14-8-7-9-15(12-14)13-22-18(23-16-10-5-4-6-11-16)17-19(26)24(2)21(28)25(3)20(17)27/h4-12,22-23H,13H2,1-3H3