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

Systemtic Name: 3-(2,4-dimethyl-6-oxidanylidene-1,3-diazinan-5-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methyl-propanamide Openeye Name: 3-(2,4-dimethyl-6-oxo-hexahydropyrimidin-5-yl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-methyl-propanamide CAS Name: 3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 3-(2,4-dimethyl-6-oxo-1,3-diazinan-5-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methylpropanamide Traditional Name: 3-(4-keto-2,6-dimethyl-hexahydropyrimidin-5-yl)-2-methyl-N-[(Z)-p-anisylideneamino]propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-11(9-16-12(2)20-13(3)21-18(16)24)17(23)22-19-10-14-5-7-15(25-4)8-6-14/h5-8,10-13,16,20H,9H2,1-4H3,(H,21,24)(H,22,23)/b19-10-