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

Systemtic Name: 2-[4-(3-methylphenyl)-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-[4-(m-tolyl)-2,6-dioxo-hexahydropyrimidin-1-yl]butanamide CAS Name: 2-[4-(3-methylphenyl)-2,6-dioxo-1,3-diazinan-1-yl]-N-prop-2-enylbutanamide IUPAC Name: 2-[4-(3-methylphenyl)-2,6-dioxo-1,3-diazinan-1-yl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-[2,6-diketo-4-(m-tolyl)hexahydropyrimidin-1-yl]butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)N1C(=O)CC(NC1=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(C(=O)NCC=C)N1C(=O)CC(NC1=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H23N3O3/c1-4-9-19-17(23)15(5-2)21-16(22)11-14(20-18(21)24)13-8-6-7-12(3)10-13/h4,6-8,10,14-15H,1,5,9,11H2,2-3H3,(H,19,23)(H,20,24)