2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-14(16-9-5-3-6-10-16)24-25-19(26)13-18-15(2)22-20(23-21(18)27)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,25,26)(H,22,23,27)/b24-14+