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

Systemtic Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyridin-4-yl-ethanone Openeye Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(4-pyridyl)ethanone CAS Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyridin-4-ylethanone IUPAC Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-pyridin-4-ylethanone Traditional Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(4-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=CC=NC=C3)N=CN2

Isomeric SMILES

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

InChI

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