1-phenyl-5-[1-[(4-propan-2-ylphenyl)amino]propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-[1-[(4-propan-2-ylphenyl)amino]propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-isopropylanilino)propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[1-(4-propan-2-ylanilino)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[1-(4-propan-2-ylanilino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-cumidinopropylidene)-1-phenyl-barbituric acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23N3O3/c1-4-18(23-16-12-10-15(11-13-16)14(2)3)19-20(26)24-22(28)25(21(19)27)17-8-6-5-7-9-17/h5-14,23H,4H2,1-3H3,(H,24,26,28)