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

Systemtic Name: 2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-1,3-diazinan-5-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-methyl-3-(4-methyl-6-oxo-2-phenyl-hexahydropyrimidin-5-yl)-N-[(Z)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(4-keto-6-methyl-2-phenyl-hexahydropyrimidin-5-yl)-2-methyl-N-[(Z)-(4-nitrobenzylidene)amino]propionamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)C2=CC=CC=C2)CC(C)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C(C(=O)NC(N1)C2=CC=CC=C2)CC(C)C(=O)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c1-14(21(28)26-23-13-16-8-10-18(11-9-16)27(30)31)12-19-15(2)24-20(25-22(19)29)17-6-4-3-5-7-17/h3-11,13-15,19-20,24H,12H2,1-2H3,(H,25,29)(H,26,28)/b23-13-