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

Systemtic Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-1,3-diazinan-5-yl)propanamide Openeye Name: N-[(Z)-(2-fluorophenyl)methyleneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-hexahydropyrimidin-5-yl)propanamide CAS Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide IUPAC Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide Traditional Name: N-[(Z)-(2-fluorobenzylidene)amino]-3-(4-keto-6-methyl-2-phenyl-hexahydropyrimidin-5-yl)-2-methyl-propionamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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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=CC=C3F

Isomeric SMILES

CC1C(C(=O)NC(N1)C2=CC=CC=C2)CC(C)C(=O)N/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C22H25FN4O2/c1-14(21(28)27-24-13-17-10-6-7-11-19(17)23)12-18-15(2)25-20(26-22(18)29)16-8-4-3-5-9-16/h3-11,13-15,18,20,25H,12H2,1-2H3,(H,26,29)(H,27,28)/b24-13-