5-(azanylmethylidene)-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(azanylmethylidene)-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(aminomethylene)-1,3-bis(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(aminomethylidene)-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(aminomethylidene)-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(aminomethylene)-1,3-bis(p-tolyl)barbituric acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CN)C(=O)N(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CN)C(=O)N(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17N3O3/c1-12-3-7-14(8-4-12)21-17(23)16(11-20)18(24)22(19(21)25)15-9-5-13(2)6-10-15/h3-11H,20H2,1-2H3