(2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyrimidin-2-yl-ethanone

Systemtic Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyrimidin-2-yl-ethanone Openeye Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyrimidin-2-yl-ethanone CAS Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(2-pyrimidinyl)ethanone IUPAC Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyrimidin-2-ylethanone Traditional Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(2-pyrimidyl)ethanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=CC(=O)C3=NC=CC=N3)N=CN2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C/C(=C/C(=O)C3=NC=CC=N3)/N=CN2

InChI

InChI=1S/C18H16N4O/c23-17(18-19-9-4-10-20-18)12-16-11-15(21-13-22-16)8-7-14-5-2-1-3-6-14/h1-6,9-13H,7-8H2,(H,21,22)/b16-12-