1-(2-methoxyphenyl)-5-[[(3-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-methoxyphenyl)-5-[[(3-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-methoxyphenyl)-5-[(3-methylanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methoxyphenyl)-5-[(3-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-methoxyphenyl)-5-[(3-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-methoxyphenyl)-5-(m-toluidinomethylene)barbituric acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17N3O4/c1-12-6-5-7-13(10-12)20-11-14-17(23)21-19(25)22(18(14)24)15-8-3-4-9-16(15)26-2/h3-11,20H,1-2H3,(H,21,23,25)