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

Systemtic Name: 5-[[(4-methylphenyl)amino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(4-methylanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methylanilino)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-(p-toluidinomethylene)barbituric acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13-7-9-15(10-8-13)20-11-16-17(23)21-19(25)22(18(16)24)12-14-5-3-2-4-6-14/h2-11,20H,12H2,1H3,(H,21,23,25)