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

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)-2-methyl-propanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-3-(2,4-dimethyl-6-oxo-hexahydropyrimidin-5-yl)-2-methyl-propanamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methylpropanamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methylpropanamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-3-(4-keto-2,6-dimethyl-hexahydropyrimidin-5-yl)-2-methyl-propionamide Formula: C17H23BrN4O2 MolecularWeight: 395.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN4O2/c1-10(8-15-11(2)20-12(3)21-17(15)24)16(23)22-19-9-13-4-6-14(18)7-5-13/h4-7,9-12,15,20H,8H2,1-3H3,(H,21,24)(H,22,23)/b19-9-