N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CC(=O)N/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O3/c1-14-18(21(27)24-20(23-14)16-6-4-3-5-7-16)12-19(26)25-22-13-15-8-10-17(28-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,25,26)(H,23,24,27)/b22-13-