(2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyridin-3-yl-ethanone

Systemtic Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyridin-3-yl-ethanone Openeye Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(3-pyridyl)ethanone CAS Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(3-pyridinyl)ethanone IUPAC Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyridin-3-ylethanone Traditional Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(3-pyridyl)ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=CC(=O)C3=CN=CC=C3)N=CN2

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c23-19(16-7-4-10-20-13-16)12-18-11-17(21-14-22-18)9-8-15-5-2-1-3-6-15/h1-7,10-14H,8-9H2,(H,21,22)/b18-12-