4-(2-methylprop-2-enyl)-1-phenyl-1,2-diazinan-3-one

Systemtic Name: 4-(2-methylprop-2-enyl)-1-phenyl-1,2-diazinan-3-one Openeye Name: 4-(2-methylallyl)-1-phenyl-hexahydropyridazin-3-one CAS Name: 4-(2-methylprop-2-enyl)-1-phenyl-3-diazinanone IUPAC Name: 4-(2-methylprop-2-enyl)-1-phenyldiazinan-3-one Traditional Name: 4-(2-methylallyl)-1-phenyl-hexahydropyridazin-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CCN(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CC1CCN(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c1-11(2)10-12-8-9-16(15-14(12)17)13-6-4-3-5-7-13/h3-7,12H,1,8-10H2,2H3,(H,15,17)