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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-1,3-diazinan-5-yl)propanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-hexahydropyrimidin-5-yl)propanamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-phenyl-hexahydropyrimidin-5-yl)-2-methyl-N-[(Z)-p-anisylideneamino]propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-15(22(28)27-24-14-17-9-11-19(30-3)12-10-17)13-20-16(2)25-21(26-23(20)29)18-7-5-4-6-8-18/h4-12,14-16,20-21,25H,13H2,1-3H3,(H,26,29)(H,27,28)/b24-14-