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

Systemtic Name: N-(4-oxidanylidene-6-phenyl-5-prop-2-enyl-1,3-diazinan-2-yl)ethanamide; pentane Openeye Name: N-(5-allyl-4-oxo-6-phenyl-hexahydropyrimidin-2-yl)acetamide; pentane CAS Name: N-(4-oxo-6-phenyl-5-prop-2-enyl-1,3-diazinan-2-yl)acetamide; pentane IUPAC Name: N-(4-oxo-6-phenyl-5-prop-2-enyl-1,3-diazinan-2-yl)acetamide; pentane Traditional Name: N-(5-allyl-4-keto-6-phenyl-hexahydropyrimidin-2-yl)acetamide; n-pentane Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2.C5H12/c1-3-7-12-13(11-8-5-4-6-9-11)17-15(16-10(2)19)18-14(12)20;1-3-5-4-2/h3-6,8-9,12-13,15,17H,1,7H2,2H3,(H,16,19)(H,18,20);3-5H2,1-2H3