N-(4-oxidanylidene-6-phenyl-5-prop-2-enyl-1,3-diazinan-2-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-6-phenyl-5-prop-2-enyl-1,3-diazinan-2-yl)ethanamide Openeye Name: N-(5-allyl-4-oxo-6-phenyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-(4-oxo-6-phenyl-5-prop-2-enyl-1,3-diazinan-2-yl)acetamide IUPAC Name: N-(4-oxo-6-phenyl-5-prop-2-enyl-1,3-diazinan-2-yl)acetamide Traditional Name: N-(5-allyl-4-keto-6-phenyl-hexahydropyrimidin-2-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1NC(C(C(=O)N1)CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1NC(C(C(=O)N1)CC=C)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2/c1-3-7-12-13(11-8-5-4-6-9-11)17-15(16-10(2)19)18-14(12)20/h3-6,8-9,12-13,15,17H,1,7H2,2H3,(H,16,19)(H,18,20)