1-[(2E)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1,3-diazinan-1-yl]propan-1-one

Systemtic Name: 1-[(2E)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1,3-diazinan-1-yl]propan-1-one Openeye Name: 1-[(2E)-2-[2-oxo-2-(p-tolyl)ethylidene]hexahydropyrimidin-1-yl]propan-1-one CAS Name: 1-[(2E)-2-[2-(4-methylphenyl)-2-oxoethylidene]-1,3-diazinan-1-yl]-1-propanone IUPAC Name: 1-[(2E)-2-[2-(4-methylphenyl)-2-oxoethylidene]-1,3-diazinan-1-yl]propan-1-one Traditional Name: 1-[(2E)-2-[2-keto-2-(p-tolyl)ethylidene]hexahydropyrimidin-1-yl]propan-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCNC1=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)N\1CCCN/C1=C\C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N2O2/c1-3-16(20)18-10-4-9-17-15(18)11-14(19)13-7-5-12(2)6-8-13/h5-8,11,17H,3-4,9-10H2,1-2H3/b15-11+