2-[4-(3-methylphenyl)-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(m-tolyl)-2,6-dioxo-hexahydropyrimidin-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-2,6-dioxo-1,3-diazinan-1-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3-methylphenyl)-2,6-dioxo-1,3-diazinan-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2,6-diketo-4-(m-tolyl)hexahydropyrimidin-1-yl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)N(C(=O)N2)CC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)N(C(=O)N2)CC(=O)NCC=C

InChI

InChI=1S/C16H19N3O3/c1-3-7-17-14(20)10-19-15(21)9-13(18-16(19)22)12-6-4-5-11(2)8-12/h3-6,8,13H,1,7,9-10H2,2H3,(H,17,20)(H,18,22)