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

Systemtic Name: 3-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(2,4-dimethyl-6-oxo-hexahydropyrimidin-5-yl)-2-methyl-N-[(Z)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-hexahydropyrimidin-5-yl)-2-methyl-N-[(Z)-(4-nitrobenzylidene)amino]propionamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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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)[N+](=O)[O-]

Isomeric SMILES

CC1C(C(=O)NC(N1)C)CC(C)C(=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O4/c1-10(8-15-11(2)19-12(3)20-17(15)24)16(23)21-18-9-13-4-6-14(7-5-13)22(25)26/h4-7,9-12,15,19H,8H2,1-3H3,(H,20,24)(H,21,23)/b18-9-