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

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)pent-4-en-1-one Openeye Name: 2-hexahydropyrimidin-2-ylidene-1-(4-methoxyphenyl)pent-4-en-1-one CAS Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)-4-penten-1-one IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)pent-4-en-1-one Traditional Name: 2-hexahydropyrimidin-2-ylidene-1-(4-methoxyphenyl)pent-4-en-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C2NCCCN2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C2NCCCN2)CC=C

InChI

InChI=1S/C16H20N2O2/c1-3-5-14(16-17-10-4-11-18-16)15(19)12-6-8-13(20-2)9-7-12/h3,6-9,17-18H,1,4-5,10-11H2,2H3