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

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-1,3-diazinan-5-yl)propanamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-hexahydropyrimidin-5-yl)propanamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-methyl-3-(4-methyl-6-oxo-2-phenyl-1,3-diazinan-5-yl)propanamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-3-(4-keto-6-methyl-2-phenyl-hexahydropyrimidin-5-yl)-2-methyl-propionamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-15(23(29)28-25-14-18-11-8-12-20(31-3)21(18)32-4)13-19-16(2)26-22(27-24(19)30)17-9-6-5-7-10-17/h5-12,14-16,19,22,26H,13H2,1-4H3,(H,27,30)(H,28,29)/b25-14-