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

Systemtic Name: 5-[[(3-aminophenyl)amino]methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-aminoanilino)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-aminoanilino)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-aminoanilino)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-aminoanilino)methylene]-1-phenethyl-barbituric acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CNC3=CC=CC(=C3)N)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CNC3=CC=CC(=C3)N)C(=O)NC2=O

InChI

InChI=1S/C19H18N4O3/c20-14-7-4-8-15(11-14)21-12-16-17(24)22-19(26)23(18(16)25)10-9-13-5-2-1-3-6-13/h1-8,11-12,21H,9-10,20H2,(H,22,24,26)