1-[(2E)-2-phenacylidene-1,3-diazinan-1-yl]propan-1-one

Systemtic Name: 1-[(2E)-2-phenacylidene-1,3-diazinan-1-yl]propan-1-one Openeye Name: 1-[(2E)-2-phenacylidenehexahydropyrimidin-1-yl]propan-1-one CAS Name: 1-[(2E)-2-phenacylidene-1,3-diazinan-1-yl]-1-propanone IUPAC Name: 1-[(2E)-2-phenacylidene-1,3-diazinan-1-yl]propan-1-one Traditional Name: 1-[(2E)-2-phenacylidenehexahydropyrimidin-1-yl]propan-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-2-15(19)17-10-6-9-16-14(17)11-13(18)12-7-4-3-5-8-12/h3-5,7-8,11,16H,2,6,9-10H2,1H3/b14-11+