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

Systemtic Name: 5-[1-[(3-aminophenyl)amino]ethylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(3-aminoanilino)ethylidene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3-aminoanilino)ethylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(3-aminoanilino)ethylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(3-aminoanilino)ethylidene]-1-cyclohexyl-barbituric acid Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC3=CC=CC(=C3)N

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC3=CC=CC(=C3)N

InChI

InChI=1S/C18H22N4O3/c1-11(20-13-7-5-6-12(19)10-13)15-16(23)21-18(25)22(17(15)24)14-8-3-2-4-9-14/h5-7,10,14,20H,2-4,8-9,19H2,1H3,(H,21,23,25)