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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-14-17(12-18(25)24-21-13-15-8-4-2-5-9-15)20(26)23-19(22-14)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,24,25)(H,22,23,26)/b21-13+