3-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(Z)-benzylideneamino]-3-(2,4-dimethyl-6-oxo-hexahydropyrimidin-5-yl)-2-methyl-propanamide CAS Name: 3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(Z)-benzylideneamino]-3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methylpropanamide Traditional Name: N-[(Z)-benzalamino]-3-(4-keto-2,6-dimethyl-hexahydropyrimidin-5-yl)-2-methyl-propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)C)CC(C)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)NC(N1)C)CC(C)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C17H24N4O2/c1-11(9-15-12(2)19-13(3)20-17(15)23)16(22)21-18-10-14-7-5-4-6-8-14/h4-8,10-13,15,19H,9H2,1-3H3,(H,20,23)(H,21,22)/b18-10-