2-(1,3-diazinan-2-ylidene)-1-phenyl-pent-4-en-1-one

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-1-phenyl-pent-4-en-1-one Openeye Name: 2-hexahydropyrimidin-2-ylidene-1-phenyl-pent-4-en-1-one CAS Name: 2-(1,3-diazinan-2-ylidene)-1-phenyl-4-penten-1-one IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-phenylpent-4-en-1-one Traditional Name: 2-hexahydropyrimidin-2-ylidene-1-phenyl-pent-4-en-1-one Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C1NCCCN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC(=C1NCCCN1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O/c1-2-7-13(15-16-10-6-11-17-15)14(18)12-8-4-3-5-9-12/h2-5,8-9,16-17H,1,6-7,10-11H2